2-(1-ethanoyl-2-prop-2-enyl-indol-3-yl)ethanenitrile

Systemtic Name: 2-(1-ethanoyl-2-prop-2-enyl-indol-3-yl)ethanenitrile Openeye Name: 2-(1-acetyl-2-allyl-indol-3-yl)acetonitrile CAS Name: 2-(1-acetyl-2-prop-2-enyl-3-indolyl)acetonitrile IUPAC Name: 2-(1-acetyl-2-prop-2-enylindol-3-yl)acetonitrile Traditional Name: 2-(1-acetyl-2-allyl-indol-3-yl)acetonitrile Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=C1CC=C)CC#N

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(=C1CC=C)CC#N

InChI

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