4-(1H-indol-3-yl)-4-oxidanylidene-butanenitrile

Systemtic Name: 4-(1H-indol-3-yl)-4-oxidanylidene-butanenitrile Openeye Name: 4-(1H-indol-3-yl)-4-oxo-butanenitrile CAS Name: 4-(1H-indol-3-yl)-4-oxobutanenitrile IUPAC Name: 4-(1H-indol-3-yl)-4-oxobutanenitrile Traditional Name: 4-(1H-indol-3-yl)-4-keto-butyronitrile Formula: C12H10N2O MolecularWeight: 198.2206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)CCC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)CCC#N

InChI

InChI=1S/C12H10N2O/c13-7-3-6-12(15)10-8-14-11-5-2-1-4-9(10)11/h1-2,4-5,8,14H,3,6H2