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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CC#N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CC#N

InChI

InChI=1S/C11H10N2O/c12-7-5-11(14)13-8-6-9-3-1-2-4-10(9)13/h1-4H,5-6,8H2