2-(1-ethanoyl-5-methyl-indol-3-yl)ethanenitrile

Systemtic Name: 2-(1-ethanoyl-5-methyl-indol-3-yl)ethanenitrile Openeye Name: 2-(1-acetyl-5-methyl-indol-3-yl)acetonitrile CAS Name: 2-(1-acetyl-5-methyl-3-indolyl)acetonitrile IUPAC Name: 2-(1-acetyl-5-methylindol-3-yl)acetonitrile Traditional Name: 2-(1-acetyl-5-methyl-indol-3-yl)acetonitrile Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2CC#N)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2CC#N)C(=O)C

InChI

InChI=1S/C13H12N2O/c1-9-3-4-13-12(7-9)11(5-6-14)8-15(13)10(2)16/h3-4,7-8H,5H2,1-2H3