(2E)-2-(1-ethanoyl-2-prop-2-enyl-2H-indol-3-ylidene)ethanenitrile

Systemtic Name: (2E)-2-(1-ethanoyl-2-prop-2-enyl-2H-indol-3-ylidene)ethanenitrile Openeye Name: (2E)-2-(1-acetyl-2-allyl-indolin-3-ylidene)acetonitrile CAS Name: (2E)-2-(1-acetyl-2-prop-2-enyl-2H-indol-3-ylidene)acetonitrile IUPAC Name: (2E)-2-(1-acetyl-2-prop-2-enyl-2H-indol-3-ylidene)acetonitrile Traditional Name: (2E)-2-(1-acetyl-2-allyl-indolin-3-ylidene)acetonitrile Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(=CC#N)C2=CC=CC=C21)CC=C

Isomeric SMILES

CC(=O)N1C(/C(=C/C#N)/C2=CC=CC=C21)CC=C

InChI

InChI=1S/C15H14N2O/c1-3-6-14-13(9-10-16)12-7-4-5-8-15(12)17(14)11(2)18/h3-5,7-9,14H,1,6H2,2H3/b13-9+