2-(6-azanyl-2,3-dihydroindol-1-yl)-N-(cyanomethyl)ethanamide

Systemtic Name: 2-(6-azanyl-2,3-dihydroindol-1-yl)-N-(cyanomethyl)ethanamide Openeye Name: 2-(6-aminoindolin-1-yl)-N-(cyanomethyl)acetamide CAS Name: 2-(6-amino-2,3-dihydroindol-1-yl)-N-(cyanomethyl)acetamide IUPAC Name: 2-(6-amino-2,3-dihydroindol-1-yl)-N-(cyanomethyl)acetamide Traditional Name: 2-(6-aminoindolin-1-yl)-N-(cyanomethyl)acetamide Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)N)CC(=O)NCC#N

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)N)CC(=O)NCC#N

InChI

InChI=1S/C12H14N4O/c13-4-5-15-12(17)8-16-6-3-9-1-2-10(14)7-11(9)16/h1-2,7H,3,5-6,8,14H2,(H,15,17)