O=C(CBr)c1ccc2ccn(S(=O)(=O)c3ccccc3)c2c1
名称: 2-bromo-1-[1-(phenylsulphonyl)indol-6-yl]ethanone
IUPAC: 1-[1-(benzenesulfonyl)indol-6-yl]-2-bromoethanone
SMILES: O=C(CBr)c1ccc2ccn(S(=O)(=O)c3ccccc3)c2c1
Canonical SMILES: C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=C(C=C3)C(=O)CBr
分子式: C16H12BrNO3S
分子量: 378.20
InChIKey: WKEQVPWEQYUYJE-UHFFFAOYSA-N
InChI: InChI=1S/C16H12BrNO3S/c17-11-16(19)13-7-6-12-8-9-18(15(12)10-13)22(20,21)14-4-2-1-3-5-14/h1-10H,11H2
PubChem CID: 86651942

同義語

SCHEMBL217077SCHEMBL30183477WKEQVPWEQYUYJE-UHFFFAOYSA-N2-bromo-1-[1-(phenylsulphonyl)indol-6-yl]ethanone