2-(6-ethanoyl-1H-indol-3-yl)ethanenitrile

Systemtic Name: 2-(6-ethanoyl-1H-indol-3-yl)ethanenitrile Openeye Name: 2-(6-acetyl-1H-indol-3-yl)acetonitrile CAS Name: 2-(6-acetyl-1H-indol-3-yl)acetonitrile IUPAC Name: 2-(6-acetyl-1H-indol-3-yl)acetonitrile Traditional Name: 2-(6-acetyl-1H-indol-3-yl)acetonitrile Formula: C12H10N2O MolecularWeight: 198.2206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)C(=CN2)CC#N

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)C(=CN2)CC#N

InChI

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