3-methanoyl-2-(4-methylphenyl)-1H-indole-5-carbonitrile

Systemtic Name: 3-methanoyl-2-(4-methylphenyl)-1H-indole-5-carbonitrile Openeye Name: 3-formyl-2-(p-tolyl)-1H-indole-5-carbonitrile CAS Name: 3-formyl-2-(4-methylphenyl)-1H-indole-5-carbonitrile IUPAC Name: 3-formyl-2-(4-methylphenyl)-1H-indole-5-carbonitrile Traditional Name: 3-formyl-2-(p-tolyl)-1H-indole-5-carbonitrile Formula: C17H12N2O MolecularWeight: 260.28998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C#N)C=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C#N)C=O

InChI

InChI=1S/C17H12N2O/c1-11-2-5-13(6-3-11)17-15(10-20)14-8-12(9-18)4-7-16(14)19-17/h2-8,10,19H,1H3