methyl N-(6-methoxy-5-oxidanyl-2-oxidanylidene-3H-indol-1-yl)carbamate

Systemtic Name: methyl N-(6-methoxy-5-oxidanyl-2-oxidanylidene-3H-indol-1-yl)carbamate Openeye Name: methyl N-(5-hydroxy-6-methoxy-2-oxo-indolin-1-yl)carbamate CAS Name: N-(5-hydroxy-6-methoxy-2-oxo-3H-indol-1-yl)carbamic acid methyl ester IUPAC Name: methyl N-(5-hydroxy-6-methoxy-2-oxo-3H-indol-1-yl)carbamate Traditional Name: N-(5-hydroxy-2-keto-6-methoxy-indolin-1-yl)carbamic acid methyl ester Formula: C11H12N2O5 MolecularWeight: 252.22338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC(=O)N(C2=C1)NC(=O)OC)O

Isomeric SMILES

COC1=C(C=C2CC(=O)N(C2=C1)NC(=O)OC)O

InChI

InChI=1S/C11H12N2O5/c1-17-9-5-7-6(3-8(9)14)4-10(15)13(7)12-11(16)18-2/h3,5,14H,4H2,1-2H3,(H,12,16)