2-(4-methoxy-1,3-dimethyl-2-oxidanylidene-indol-3-yl)ethanenitrile

Systemtic Name: 2-(4-methoxy-1,3-dimethyl-2-oxidanylidene-indol-3-yl)ethanenitrile Openeye Name: 2-(4-methoxy-1,3-dimethyl-2-oxo-indolin-3-yl)acetonitrile CAS Name: 2-(4-methoxy-1,3-dimethyl-2-oxo-3-indolyl)acetonitrile IUPAC Name: 2-(4-methoxy-1,3-dimethyl-2-oxoindol-3-yl)acetonitrile Traditional Name: 2-(2-keto-4-methoxy-1,3-dimethyl-indolin-3-yl)acetonitrile Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC=C2OC)N(C1=O)C)CC#N

Isomeric SMILES

CC1(C2=C(C=CC=C2OC)N(C1=O)C)CC#N

InChI

InChI=1S/C13H14N2O2/c1-13(7-8-14)11-9(15(2)12(13)16)5-4-6-10(11)17-3/h4-6H,7H2,1-3H3