methyl 2-[3,5-bis(oxidanyl)-2-oxidanylidene-1H-indol-3-yl]ethanoate

Systemtic Name: methyl 2-[3,5-bis(oxidanyl)-2-oxidanylidene-1H-indol-3-yl]ethanoate Openeye Name: methyl 2-(3,5-dihydroxy-2-oxo-indolin-3-yl)acetate CAS Name: 2-(3,5-dihydroxy-2-oxo-1H-indol-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(3,5-dihydroxy-2-oxo-1H-indol-3-yl)acetate Traditional Name: 2-(3,5-dihydroxy-2-keto-indolin-3-yl)acetic acid methyl ester Formula: C11H11NO5 MolecularWeight: 237.20874

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1(C2=C(C=CC(=C2)O)NC1=O)O

Isomeric SMILES

COC(=O)CC1(C2=C(C=CC(=C2)O)NC1=O)O

InChI

InChI=1S/C11H11NO5/c1-17-9(14)5-11(16)7-4-6(13)2-3-8(7)12-10(11)15/h2-4,13,16H,5H2,1H3,(H,12,15)