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

Systemtic Name: 2-(2-oxidanylidene-3H-indol-1-yl)ethanenitrile Openeye Name: 2-(2-oxoindolin-1-yl)acetonitrile CAS Name: 2-(2-oxo-3H-indol-1-yl)acetonitrile IUPAC Name: 2-(2-oxo-3H-indol-1-yl)acetonitrile Traditional Name: 2-(2-ketoindolin-1-yl)acetonitrile Formula: C10H8N2O MolecularWeight: 172.18332

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C1=O)CC#N

Isomeric SMILES

C1C2=CC=CC=C2N(C1=O)CC#N

InChI

InChI=1S/C10H8N2O/c11-5-6-12-9-4-2-1-3-8(9)7-10(12)13/h1-4H,6-7H2