2-(1,3-dimethyl-2-oxidanylidene-indol-3-yl)ethanenitrile

Systemtic Name: 2-(1,3-dimethyl-2-oxidanylidene-indol-3-yl)ethanenitrile Openeye Name: 2-(1,3-dimethyl-2-oxo-indolin-3-yl)acetonitrile CAS Name: 2-(1,3-dimethyl-2-oxo-3-indolyl)acetonitrile IUPAC Name: 2-(1,3-dimethyl-2-oxoindol-3-yl)acetonitrile Traditional Name: 2-(2-keto-1,3-dimethyl-indolin-3-yl)acetonitrile Formula: C12H12N2O MolecularWeight: 200.23648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=O)C)CC#N

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=O)C)CC#N

InChI

InChI=1S/C12H12N2O/c1-12(7-8-13)9-5-3-4-6-10(9)14(2)11(12)15/h3-6H,7H2,1-2H3