2-[(2-oxidanylidene-3H-indol-1-yl)amino]ethanenitrile

Systemtic Name: 2-[(2-oxidanylidene-3H-indol-1-yl)amino]ethanenitrile Openeye Name: 2-[(2-oxoindolin-1-yl)amino]acetonitrile CAS Name: 2-[(2-oxo-3H-indol-1-yl)amino]acetonitrile IUPAC Name: 2-[(2-oxo-3H-indol-1-yl)amino]acetonitrile Traditional Name: 2-[(2-ketoindolin-1-yl)amino]acetonitrile Formula: C10H9N3O MolecularWeight: 187.19796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O/c11-5-6-12-13-9-4-2-1-3-8(9)7-10(13)14/h1-4,12H,6-7H2