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

Systemtic Name: 2-(2-oxidanylidene-3-prop-2-enyl-1H-indol-3-yl)ethanenitrile Openeye Name: 2-(3-allyl-2-oxo-indolin-3-yl)acetonitrile CAS Name: 2-(2-oxo-3-prop-2-enyl-1H-indol-3-yl)acetonitrile IUPAC Name: 2-(2-oxo-3-prop-2-enyl-1H-indol-3-yl)acetonitrile Traditional Name: 2-(3-allyl-2-keto-indolin-3-yl)acetonitrile Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C2=CC=CC=C2NC1=O)CC#N

Isomeric SMILES

C=CCC1(C2=CC=CC=C2NC1=O)CC#N

InChI

InChI=1S/C13H12N2O/c1-2-7-13(8-9-14)10-5-3-4-6-11(10)15-12(13)16/h2-6H,1,7-8H2,(H,15,16)