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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)ethanenitrile Openeye Name: 2-indolin-1-ylacetonitrile CAS Name: 2-(2,3-dihydroindol-1-yl)acetonitrile IUPAC Name: 2-(2,3-dihydroindol-1-yl)acetonitrile Traditional Name: 2-indolin-1-ylacetonitrile Formula: C10H10N2 MolecularWeight: 158.1998

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC#N

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC#N

InChI

InChI=1S/C10H10N2/c11-6-8-12-7-5-9-3-1-2-4-10(9)12/h1-4H,5,7-8H2