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

Systemtic Name: 2-[(3S)-5-ethoxy-1,3-dimethyl-2-oxidanylidene-indol-3-yl]ethanenitrile Openeye Name: 2-[(3S)-5-ethoxy-1,3-dimethyl-2-oxo-indolin-3-yl]acetonitrile CAS Name: 2-[(3S)-5-ethoxy-1,3-dimethyl-2-oxo-3-indolyl]acetonitrile IUPAC Name: 2-[(3S)-5-ethoxy-1,3-dimethyl-2-oxoindol-3-yl]acetonitrile Traditional Name: 2-[(3S)-5-ethoxy-2-keto-1,3-dimethyl-indolin-3-yl]acetonitrile Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=O)C2(C)CC#N)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=O)[C@@]2(C)CC#N)C

InChI

InChI=1S/C14H16N2O2/c1-4-18-10-5-6-12-11(9-10)14(2,7-8-15)13(17)16(12)3/h5-6,9H,4,7H2,1-3H3/t14-/m0/s1