2-(1-methylindol-2-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1-methylindol-2-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(1-methylindol-2-yl)-2-oxo-acetamide CAS Name: 2-(1-methyl-2-indolyl)-2-oxoacetamide IUPAC Name: 2-(1-methylindol-2-yl)-2-oxoacetamide Traditional Name: 2-keto-2-(1-methylindol-2-yl)acetamide Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)C(=O)N

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)C(=O)N

InChI

InChI=1S/C11H10N2O2/c1-13-8-5-3-2-4-7(8)6-9(13)10(14)11(12)15/h2-6H,1H3,(H2,12,15)