2-(5-azanyl-2-oxidanylidene-3H-indol-1-yl)ethanenitrile

Systemtic Name: 2-(5-azanyl-2-oxidanylidene-3H-indol-1-yl)ethanenitrile Openeye Name: 2-(5-amino-2-oxo-indolin-1-yl)acetonitrile CAS Name: 2-(5-amino-2-oxo-3H-indol-1-yl)acetonitrile IUPAC Name: 2-(5-amino-2-oxo-3H-indol-1-yl)acetonitrile Traditional Name: 2-(5-amino-2-keto-indolin-1-yl)acetonitrile Formula: C10H9N3O MolecularWeight: 187.19796

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)N)N(C1=O)CC#N

Isomeric SMILES

C1C2=C(C=CC(=C2)N)N(C1=O)CC#N

InChI

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