2-(6-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(6-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(6-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: 2-(6-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: 2-(6-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: 2-keto-2-(6-methyl-1H-indol-3-yl)acetamide Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)N

InChI

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