2-(1-methyl-2-oxidanylidene-3-prop-2-enyl-indol-3-yl)ethanenitrile

Systemtic Name: 2-(1-methyl-2-oxidanylidene-3-prop-2-enyl-indol-3-yl)ethanenitrile Openeye Name: 2-(3-allyl-1-methyl-2-oxo-indolin-3-yl)acetonitrile CAS Name: 2-(1-methyl-2-oxo-3-prop-2-enyl-3-indolyl)acetonitrile IUPAC Name: 2-(1-methyl-2-oxo-3-prop-2-enylindol-3-yl)acetonitrile Traditional Name: 2-(3-allyl-2-keto-1-methyl-indolin-3-yl)acetonitrile Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)(CC=C)CC#N

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)(CC=C)CC#N

InChI

InChI=1S/C14H14N2O/c1-3-8-14(9-10-15)11-6-4-5-7-12(11)16(2)13(14)17/h3-7H,1,8-9H2,2H3