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

Systemtic Name: 2-(4-methylphenyl)carbonyl-1-oxidanyl-indole-3-carbonitrile Openeye Name: 1-hydroxy-2-(4-methylbenzoyl)indole-3-carbonitrile CAS Name: 1-hydroxy-2-[(4-methylphenyl)-oxomethyl]-3-indolecarbonitrile IUPAC Name: 1-hydroxy-2-(4-methylbenzoyl)indole-3-carbonitrile Traditional Name: 1-hydroxy-2-p-toluoyl-indole-3-carbonitrile Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3N2O)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3N2O)C#N

InChI

InChI=1S/C17H12N2O2/c1-11-6-8-12(9-7-11)17(20)16-14(10-18)13-4-2-3-5-15(13)19(16)21/h2-9,21H,1H3