2-[3-(2-methylprop-2-enyl)-2-oxidanylidene-1H-indol-3-yl]ethanenitrile

Systemtic Name: 2-[3-(2-methylprop-2-enyl)-2-oxidanylidene-1H-indol-3-yl]ethanenitrile Openeye Name: 2-[3-(2-methylallyl)-2-oxo-indolin-3-yl]acetonitrile CAS Name: 2-[3-(2-methylprop-2-enyl)-2-oxo-1H-indol-3-yl]acetonitrile IUPAC Name: 2-[3-(2-methylprop-2-enyl)-2-oxo-1H-indol-3-yl]acetonitrile Traditional Name: 2-[2-keto-3-(2-methylallyl)indolin-3-yl]acetonitrile Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1(C2=CC=CC=C2NC1=O)CC#N

Isomeric SMILES

CC(=C)CC1(C2=CC=CC=C2NC1=O)CC#N

InChI

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