2-[(3S)-5-methoxy-1,3-dimethyl-2-oxidanylidene-indol-3-yl]ethanenitrile

Systemtic Name: 2-[(3S)-5-methoxy-1,3-dimethyl-2-oxidanylidene-indol-3-yl]ethanenitrile Openeye Name: 2-[(3S)-5-methoxy-1,3-dimethyl-2-oxo-indolin-3-yl]acetonitrile CAS Name: 2-[(3S)-5-methoxy-1,3-dimethyl-2-oxo-3-indolyl]acetonitrile IUPAC Name: 2-[(3S)-5-methoxy-1,3-dimethyl-2-oxoindol-3-yl]acetonitrile Traditional Name: 2-[(3S)-2-keto-5-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(=C2)OC)N(C1=O)C)CC#N

Isomeric SMILES

C[C@@]1(C2=C(C=CC(=C2)OC)N(C1=O)C)CC#N

InChI

InChI=1S/C13H14N2O2/c1-13(6-7-14)10-8-9(17-3)4-5-11(10)15(2)12(13)16/h4-5,8H,6H2,1-3H3/t13-/m0/s1