2-[5,7-dimethyl-2,3-bis(oxidanylidene)indol-1-yl]ethanoic acid

Systemtic Name: 2-[5,7-dimethyl-2,3-bis(oxidanylidene)indol-1-yl]ethanoic acid Openeye Name: 2-(5,7-dimethyl-2,3-dioxo-indolin-1-yl)acetic acid CAS Name: 2-(5,7-dimethyl-2,3-dioxo-1-indolyl)acetic acid IUPAC Name: 2-(5,7-dimethyl-2,3-dioxoindol-1-yl)acetic acid Traditional Name: 2-(2,3-diketo-5,7-dimethyl-indolin-1-yl)acetic acid Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=O)N2CC(=O)O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=O)N2CC(=O)O)C

InChI

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