2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethanenitrile

Systemtic Name: 2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethanenitrile Openeye Name: 2-(2-oxoindolin-5-yl)acetonitrile CAS Name: 2-(2-oxo-1,3-dihydroindol-5-yl)acetonitrile IUPAC Name: 2-(2-oxo-1,3-dihydroindol-5-yl)acetonitrile Traditional Name: 2-(2-ketoindolin-5-yl)acetonitrile Formula: C10H8N2O MolecularWeight: 172.18332

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)CC#N)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)CC#N)NC1=O

InChI

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