2-(1-ethanoyl-2,3-dihydroindol-3-yl)ethanenitrile

Systemtic Name: 2-(1-ethanoyl-2,3-dihydroindol-3-yl)ethanenitrile Openeye Name: 2-(1-acetylindolin-3-yl)acetonitrile CAS Name: 2-(1-acetyl-2,3-dihydroindol-3-yl)acetonitrile IUPAC Name: 2-(1-acetyl-2,3-dihydroindol-3-yl)acetonitrile Traditional Name: 2-(1-acetylindolin-3-yl)acetonitrile Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C2=CC=CC=C21)CC#N

Isomeric SMILES

CC(=O)N1CC(C2=CC=CC=C21)CC#N

InChI

InChI=1S/C12H12N2O/c1-9(15)14-8-10(6-7-13)11-4-2-3-5-12(11)14/h2-5,10H,6,8H2,1H3