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

Systemtic Name: 2-(6-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(6-methoxy-1H-indol-3-yl)-2-oxo-acetamide CAS Name: 2-(6-methoxy-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: 2-(6-methoxy-1H-indol-3-yl)-2-oxoacetamide Traditional Name: 2-keto-2-(6-methoxy-1H-indol-3-yl)acetamide Formula: C11H10N2O3 MolecularWeight: 218.2087

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)N

InChI

InChI=1S/C11H10N2O3/c1-16-6-2-3-7-8(10(14)11(12)15)5-13-9(7)4-6/h2-5,13H,1H3,(H2,12,15)