2-(3-cyano-2-methyl-indol-1-yl)-N-methyl-ethanamide

Systemtic Name: 2-(3-cyano-2-methyl-indol-1-yl)-N-methyl-ethanamide Openeye Name: 2-(3-cyano-2-methyl-indol-1-yl)-N-methyl-acetamide CAS Name: 2-(3-cyano-2-methyl-1-indolyl)-N-methylacetamide IUPAC Name: 2-(3-cyano-2-methylindol-1-yl)-N-methylacetamide Traditional Name: 2-(3-cyano-2-methyl-indol-1-yl)-N-methyl-acetamide Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)NC)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)NC)C#N

InChI

InChI=1S/C13H13N3O/c1-9-11(7-14)10-5-3-4-6-12(10)16(9)8-13(17)15-2/h3-6H,8H2,1-2H3,(H,15,17)