2-(2-ethanoyl-1H-indol-3-yl)ethanenitrile

Systemtic Name: 2-(2-ethanoyl-1H-indol-3-yl)ethanenitrile Openeye Name: 2-(2-acetyl-1H-indol-3-yl)acetonitrile CAS Name: 2-(2-acetyl-1H-indol-3-yl)acetonitrile IUPAC Name: 2-(2-acetyl-1H-indol-3-yl)acetonitrile Traditional Name: 2-(2-acetyl-1H-indol-3-yl)acetonitrile Formula: C12H10N2O MolecularWeight: 198.2206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2N1)CC#N

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2N1)CC#N

InChI

InChI=1S/C12H10N2O/c1-8(15)12-10(6-7-13)9-4-2-3-5-11(9)14-12/h2-5,14H,6H2,1H3