2-(4-bromophenyl)carbonyl-1-oxidanyl-indole-3-carbonitrile

Systemtic Name: 2-(4-bromophenyl)carbonyl-1-oxidanyl-indole-3-carbonitrile Openeye Name: 2-(4-bromobenzoyl)-1-hydroxy-indole-3-carbonitrile CAS Name: 2-[(4-bromophenyl)-oxomethyl]-1-hydroxy-3-indolecarbonitrile IUPAC Name: 2-(4-bromobenzoyl)-1-hydroxyindole-3-carbonitrile Traditional Name: 2-(4-bromobenzoyl)-1-hydroxy-indole-3-carbonitrile Formula: C16H9BrN2O2 MolecularWeight: 341.15886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2O)C(=O)C3=CC=C(C=C3)Br)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2O)C(=O)C3=CC=C(C=C3)Br)C#N

InChI

InChI=1S/C16H9BrN2O2/c17-11-7-5-10(6-8-11)16(20)15-13(9-18)12-3-1-2-4-14(12)19(15)21/h1-8,21H