4-(1-methylindol-3-yl)-4-oxidanylidene-butanenitrile

Systemtic Name: 4-(1-methylindol-3-yl)-4-oxidanylidene-butanenitrile Openeye Name: 4-(1-methylindol-3-yl)-4-oxo-butanenitrile CAS Name: 4-(1-methyl-3-indolyl)-4-oxobutanenitrile IUPAC Name: 4-(1-methylindol-3-yl)-4-oxobutanenitrile Traditional Name: 4-keto-4-(1-methylindol-3-yl)butyronitrile Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)CCC#N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)CCC#N

InChI

InChI=1S/C13H12N2O/c1-15-9-11(13(16)7-4-8-14)10-5-2-3-6-12(10)15/h2-3,5-6,9H,4,7H2,1H3