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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)CCC#N)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)CCC#N)NC1=O

InChI

InChI=1S/C11H10N2O/c12-5-1-2-8-3-4-10-9(6-8)7-11(14)13-10/h3-4,6H,1-2,7H2,(H,13,14)