methyl N-(5,6,7-trimethoxy-2-oxidanylidene-3H-indol-1-yl)carbamate

Systemtic Name: methyl N-(5,6,7-trimethoxy-2-oxidanylidene-3H-indol-1-yl)carbamate Openeye Name: methyl N-(5,6,7-trimethoxy-2-oxo-indolin-1-yl)carbamate CAS Name: N-(5,6,7-trimethoxy-2-oxo-3H-indol-1-yl)carbamic acid methyl ester IUPAC Name: methyl N-(5,6,7-trimethoxy-2-oxo-3H-indol-1-yl)carbamate Traditional Name: N-(2-keto-5,6,7-trimethoxy-indolin-1-yl)carbamic acid methyl ester Formula: C13H16N2O6 MolecularWeight: 296.27594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)CC(=O)N2NC(=O)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)CC(=O)N2NC(=O)OC)OC)OC

InChI

InChI=1S/C13H16N2O6/c1-18-8-5-7-6-9(16)15(14-13(17)21-4)10(7)12(20-3)11(8)19-2/h5H,6H2,1-4H3,(H,14,17)