methyl 2-(3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)prop-2-enoate

Systemtic Name: methyl 2-(3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)prop-2-enoate Openeye Name: methyl 2-(3-hydroxy-2-oxo-indolin-3-yl)prop-2-enoate CAS Name: 2-(3-hydroxy-2-oxo-1H-indol-3-yl)-2-propenoic acid methyl ester IUPAC Name: methyl 2-(3-hydroxy-2-oxo-1H-indol-3-yl)prop-2-enoate Traditional Name: 2-(3-hydroxy-2-keto-indolin-3-yl)acrylic acid methyl ester Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C)C1(C2=CC=CC=C2NC1=O)O

Isomeric SMILES

COC(=O)C(=C)C1(C2=CC=CC=C2NC1=O)O

InChI

InChI=1S/C12H11NO4/c1-7(10(14)17-2)12(16)8-5-3-4-6-9(8)13-11(12)15/h3-6,16H,1H2,2H3,(H,13,15)