2-(6H-[1,3]dioxolo[4,5-e]indol-8-yl)-N,N-dimethyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-(6H-[1,3]dioxolo[4,5-e]indol-8-yl)-N,N-dimethyl-2-oxidanylidene-ethanamide Openeye Name: 2-(6H-[1,3]dioxolo[4,5-e]indol-8-yl)-N,N-dimethyl-2-oxo-acetamide CAS Name: 2-(6H-[1,3]dioxolo[4,5-e]indol-8-yl)-N,N-dimethyl-2-oxoacetamide IUPAC Name: 2-(6H-[1,3]dioxolo[4,5-e]indol-8-yl)-N,N-dimethyl-2-oxoacetamide Traditional Name: 2-(6H-[1,3]dioxol[4,5-e]indol-8-yl)-2-keto-N,N-dimethyl-acetamide Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(=O)C1=CNC2=C1C3=C(C=C2)OCO3

Isomeric SMILES

CN(C)C(=O)C(=O)C1=CNC2=C1C3=C(C=C2)OCO3

InChI

InChI=1S/C13H12N2O4/c1-15(2)13(17)11(16)7-5-14-8-3-4-9-12(10(7)8)19-6-18-9/h3-5,14H,6H2,1-2H3