2-(5-azanylindol-1-yl)-N-(cyanomethyl)ethanamide

Systemtic Name: 2-(5-azanylindol-1-yl)-N-(cyanomethyl)ethanamide Openeye Name: 2-(5-aminoindol-1-yl)-N-(cyanomethyl)acetamide CAS Name: 2-(5-amino-1-indolyl)-N-(cyanomethyl)acetamide IUPAC Name: 2-(5-aminoindol-1-yl)-N-(cyanomethyl)acetamide Traditional Name: 2-(5-aminoindol-1-yl)-N-(cyanomethyl)acetamide Formula: C12H12N4O MolecularWeight: 228.24988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2CC(=O)NCC#N)C=C1N

Isomeric SMILES

C1=CC2=C(C=CN2CC(=O)NCC#N)C=C1N

InChI

InChI=1S/C12H12N4O/c13-4-5-15-12(17)8-16-6-3-9-7-10(14)1-2-11(9)16/h1-3,6-7H,5,8,14H2,(H,15,17)