1-(4-bromophenyl)-2-(1H-indol-3-yl)-2-oxidanyl-ethanone

Systemtic Name: 1-(4-bromophenyl)-2-(1H-indol-3-yl)-2-oxidanyl-ethanone Openeye Name: 1-(4-bromophenyl)-2-hydroxy-2-(1H-indol-3-yl)ethanone CAS Name: 1-(4-bromophenyl)-2-hydroxy-2-(1H-indol-3-yl)ethanone IUPAC Name: 1-(4-bromophenyl)-2-hydroxy-2-(1H-indol-3-yl)ethanone Traditional Name: 1-(4-bromophenyl)-2-hydroxy-2-(1H-indol-3-yl)ethanone Formula: C16H12BrNO2 MolecularWeight: 330.17598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(C(=O)C3=CC=C(C=C3)Br)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(C(=O)C3=CC=C(C=C3)Br)O

InChI

InChI=1S/C16H12BrNO2/c17-11-7-5-10(6-8-11)15(19)16(20)13-9-18-14-4-2-1-3-12(13)14/h1-9,16,18,20H