2-(2-bromophenyl)sulfanyl-1-(1H-indol-3-yl)ethanone

Systemtic Name: 2-(2-bromophenyl)sulfanyl-1-(1H-indol-3-yl)ethanone Openeye Name: 2-(2-bromophenyl)sulfanyl-1-(1H-indol-3-yl)ethanone CAS Name: 2-[(2-bromophenyl)thio]-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-(2-bromophenyl)sulfanyl-1-(1H-indol-3-yl)ethanone Traditional Name: 2-[(2-bromophenyl)thio]-1-(1H-indol-3-yl)ethanone Formula: C16H12BrNOS MolecularWeight: 346.24158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)CSC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)CSC3=CC=CC=C3Br

InChI

InChI=1S/C16H12BrNOS/c17-13-6-2-4-8-16(13)20-10-15(19)12-9-18-14-7-3-1-5-11(12)14/h1-9,18H,10H2