N-(cyanomethyl)-2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(cyanomethyl)-2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(cyanomethyl)-2-(2-methylindolin-1-yl)-2-oxo-acetamide CAS Name: N-(cyanomethyl)-2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoacetamide IUPAC Name: N-(cyanomethyl)-2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoacetamide Traditional Name: N-(cyanomethyl)-2-keto-2-(2-methylindolin-1-yl)acetamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(=O)NCC#N

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(=O)NCC#N

InChI

InChI=1S/C13H13N3O2/c1-9-8-10-4-2-3-5-11(10)16(9)13(18)12(17)15-7-6-14/h2-5,9H,7-8H2,1H3,(H,15,17)