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

Systemtic Name: methyl N-(5,6-dimethoxy-2-oxidanylidene-3H-indol-1-yl)carbamate Openeye Name: methyl N-(5,6-dimethoxy-2-oxo-indolin-1-yl)carbamate CAS Name: N-(5,6-dimethoxy-2-oxo-3H-indol-1-yl)carbamic acid methyl ester IUPAC Name: methyl N-(5,6-dimethoxy-2-oxo-3H-indol-1-yl)carbamate Traditional Name: N-(2-keto-5,6-dimethoxy-indolin-1-yl)carbamic acid methyl ester Formula: C12H14N2O5 MolecularWeight: 266.24996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O5/c1-17-9-4-7-5-11(15)14(13-12(16)19-3)8(7)6-10(9)18-2/h4,6H,5H2,1-3H3,(H,13,16)