1-oxidanyl-2-(phenylcarbonyl)indole-3-carbonitrile

Systemtic Name: 1-oxidanyl-2-(phenylcarbonyl)indole-3-carbonitrile Openeye Name: 2-benzoyl-1-hydroxy-indole-3-carbonitrile CAS Name: 2-benzoyl-1-hydroxy-3-indolecarbonitrile IUPAC Name: 2-benzoyl-1-hydroxyindole-3-carbonitrile Traditional Name: 2-benzoyl-1-hydroxy-indole-3-carbonitrile Formula: C16H10N2O2 MolecularWeight: 262.2628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3N2O)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3N2O)C#N

InChI

InChI=1S/C16H10N2O2/c17-10-13-12-8-4-5-9-14(12)18(20)15(13)16(19)11-6-2-1-3-7-11/h1-9,20H