Lab Equipment

Canonical SmilesC1=CC2=C(C=C1Br)C(=O)NO2 IUPAC Name5-bromo-1,2-benzoxazol-3-one InChIKeyXLPXBJYNYXPQAO-UHFFFAOYSA-N INCHI1S/C7H4BrNO2/c8-4-1-2-6-5(3-4)7(10)9-11-6/h1-3H,(H,9,10) Isomeric SMILES C1=CC2=C(C=C1Br)C(=O)NO2 Molecular Weight 214.02 Reaxy-Rn 50602775 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=50602775&ln=

Canonical SmilesC1=CC2=C(C=C1Br)C(=NO2)N IUPAC Name5-bromo-1,2-benzoxazol-3-amine InChIKeyBGMYWBQEKIMHGU-UHFFFAOYSA-N INCHI1S/C7H5BrN2O/c8-4-1-2-6-5(3-4)7(9)10-11-6/h1-3H,(H2,9,10) Isomeric SMILES C1=CC2=C(C=C1Br)C(=NO2)N Molecular Weight 213.03 Reaxy-Rn 15419511 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=15419511&ln=

Pubchem Sid488185062 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488185062 Canonical SmilesC1=NC(=O)NC(=C1Br)N IUPAC Name6-amino-5-bromo-1H-pyrimidin-2-one InChIKeyQFVKLKDEXOWFSL-UHFFFAOYSA-N INCHI1S/C4H4BrN3O/c5-2-1-7-4(9)8-3(2)6/h1H,(H3,6,7,8,9) Isomeric SMILES C1=NC(=O)NC(=C1Br)N WGK Germany 3 Molecular Weight 190 Beilstein 127286 Reaxy-Rn 9845073 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9845073&ln=

Pubchem Sid504765578 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504765578 Canonical SmilesC1=COC2=NC=C(C=C21)Br IUPAC Name5-bromofuro[2,3-b]pyridine InChIKeyILFJFOMSHYIUTA-UHFFFAOYSA-N INCHI1S/C7H4BrNO/c8-6-3-5-1-2-10-7(5)9-4-6/h1-4H Isomeric SMILES C1=COC2=NC=C(C=C21)Br Molecular Weight 198.02 Reaxy-Rn 8198291 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8198291&ln=

Pubchem Sid488189100 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488189100 Canonical SmilesCCOC(=O)C1=CC2=C(N1)C=CC(=C2)Br IUPAC Nameethyl 5-bromo-1H-indole-2-carboxylate InChIKeyLWRLKENDQISGEU-UHFFFAOYSA-N INCHI1S/C11H10BrNO2/c1-2-15-11(14)10-6-7-5-8(12)3-4-9(7)13-10/h3-6,13H,2H2,1H3 Isomeric SMILES CCOC(=O)C1=CC2=C(N1)C=CC(=C2)Br WGK Germany 3 Molecular Weight 268.11 Beilstein 22(3/4)1070 Reaxy-Rn 170256 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=170256&ln=

Canonical SmilesC1=CC2=C(C=C1Br)C(=CN2)CC(=O)N IUPAC Name2-(5-bromo-1H-indol-3-yl)acetamide InChIKeyDVPBWLLOGOINDW-UHFFFAOYSA-N INCHI1S/C10H9BrN2O/c11-7-1-2-9-8(4-7)6(5-13-9)3-10(12)14/h1-2,4-5,13H,3H2,(H2,12,14) Isomeric SMILES C1=CC2=C(C=C1Br)C(=CN2)CC(=O)N Molecular Weight 253.1 Reaxy-Rn 9394769 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9394769&ln=

Pubchem Sid488187696 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488187696 Canonical SmilesC1=CC2=C(C=C1Br)C(=CN2)CCO IUPAC Name2-(5-bromo-1H-indol-3-yl)ethanol InChIKeyZENXDUDCTZLSRP-UHFFFAOYSA-N INCHI1S/C10H10BrNO/c11-8-1-2-10-9(5-8)7(3-4-13)6-12-10/h1-2,5-6,12-13H,3-4H2 Isomeric SMILES C1=CC2=C(C=C1Br)C(=CN2)CCO Molecular Weight 240.1 Reaxy-Rn 513956 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=513956&ln=

Canonical SmilesCC(=O)N1C=C(C2=C1C=CC(=C2)Br)OC(=O)C IUPAC Name(1-acetyl-5-bromoindol-3-yl) acetate InChIKeyXJRIDJAGAYGJCK-UHFFFAOYSA-N INCHI1S/C12H10BrNO3/c1-7(15)14-6-12(17-8(2)16)10-5-9(13)3-4-11(10)14/h3-6H,1-2H3 Isomeric SMILES CC(=O)N1C=C(C2=C1C=CC(=C2)Br)OC(=O)C Molecular Weight 296.13 Beilstein 236935 Reaxy-Rn 236935 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=236935&ln=