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

Systemtic Name: 2-(1,2-dimethylindol-3-yl)-N-methyl-2-oxidanylidene-ethanamide Openeye Name: 2-(1,2-dimethylindol-3-yl)-N-methyl-2-oxo-acetamide CAS Name: 2-(1,2-dimethyl-3-indolyl)-N-methyl-2-oxoacetamide IUPAC Name: 2-(1,2-dimethylindol-3-yl)-N-methyl-2-oxoacetamide Traditional Name: 2-(1,2-dimethylindol-3-yl)-2-keto-N-methyl-acetamide Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)NC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)NC

InChI

InChI=1S/C13H14N2O2/c1-8-11(12(16)13(17)14-2)9-6-4-5-7-10(9)15(8)3/h4-7H,1-3H3,(H,14,17)