2-(3-azanyl-2-oxidanylidene-3H-indol-1-yl)-N-(cyanomethyl)ethanamide

Systemtic Name: 2-(3-azanyl-2-oxidanylidene-3H-indol-1-yl)-N-(cyanomethyl)ethanamide Openeye Name: 2-(3-amino-2-oxo-indolin-1-yl)-N-(cyanomethyl)acetamide CAS Name: 2-(3-amino-2-oxo-3H-indol-1-yl)-N-(cyanomethyl)acetamide IUPAC Name: 2-(3-amino-2-oxo-3H-indol-1-yl)-N-(cyanomethyl)acetamide Traditional Name: 2-(3-amino-2-keto-indolin-1-yl)-N-(cyanomethyl)acetamide Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2CC(=O)NCC#N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2CC(=O)NCC#N)N

InChI

InChI=1S/C12H12N4O2/c13-5-6-15-10(17)7-16-9-4-2-1-3-8(9)11(14)12(16)18/h1-4,11H,6-7,14H2,(H,15,17)