2-(5,7-dimethoxy-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(5,7-dimethoxy-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(5,7-dimethoxy-1H-indol-3-yl)-2-oxo-acetamide CAS Name: 2-(5,7-dimethoxy-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: 2-(5,7-dimethoxy-1H-indol-3-yl)-2-oxoacetamide Traditional Name: 2-(5,7-dimethoxy-1H-indol-3-yl)-2-keto-acetamide Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C(=CN2)C(=O)C(=O)N)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C(=CN2)C(=O)C(=O)N)OC

InChI

InChI=1S/C12H12N2O4/c1-17-6-3-7-8(11(15)12(13)16)5-14-10(7)9(4-6)18-2/h3-5,14H,1-2H3,(H2,13,16)