2-(2-oxidanylidene-1,3-dihydroindol-5-yl)propanenitrile

Systemtic Name: 2-(2-oxidanylidene-1,3-dihydroindol-5-yl)propanenitrile Openeye Name: 2-(2-oxoindolin-5-yl)propanenitrile CAS Name: 2-(2-oxo-1,3-dihydroindol-5-yl)propanenitrile IUPAC Name: 2-(2-oxo-1,3-dihydroindol-5-yl)propanenitrile Traditional Name: 2-(2-ketoindolin-5-yl)propionitrile Formula: C11H10N2O MolecularWeight: 186.2099

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)C1=CC2=C(C=C1)NC(=O)C2

Isomeric SMILES

CC(C#N)C1=CC2=C(C=C1)NC(=O)C2

InChI

InChI=1S/C11H10N2O/c1-7(6-12)8-2-3-10-9(4-8)5-11(14)13-10/h2-4,7H,5H2,1H3,(H,13,14)