Nombre: 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

Fórmula molecular: C16H12BrNO3S

Masa molecular: 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

Sinónimos

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

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