2-(5-azanyl-2-oxidanylidene-3H-indol-1-yl)-N-(cyanomethyl)ethanamide

Systemtic Name: 2-(5-azanyl-2-oxidanylidene-3H-indol-1-yl)-N-(cyanomethyl)ethanamide Openeye Name: 2-(5-amino-2-oxo-indolin-1-yl)-N-(cyanomethyl)acetamide CAS Name: 2-(5-amino-2-oxo-3H-indol-1-yl)-N-(cyanomethyl)acetamide IUPAC Name: 2-(5-amino-2-oxo-3H-indol-1-yl)-N-(cyanomethyl)acetamide Traditional Name: 2-(5-amino-2-keto-indolin-1-yl)-N-(cyanomethyl)acetamide Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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