2-[6-methyl-2,3-bis(oxidanylidene)indol-1-yl]ethanoic acid

Systemtic Name: 2-[6-methyl-2,3-bis(oxidanylidene)indol-1-yl]ethanoic acid Openeye Name: 2-(6-methyl-2,3-dioxo-indolin-1-yl)acetic acid CAS Name: 2-(6-methyl-2,3-dioxo-1-indolyl)acetic acid IUPAC Name: 2-(6-methyl-2,3-dioxoindol-1-yl)acetic acid Traditional Name: 2-(2,3-diketo-6-methyl-indolin-1-yl)acetic acid Formula: C11H9NO4 MolecularWeight: 219.19346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=O)N2CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=O)N2CC(=O)O

InChI

InChI=1S/C11H9NO4/c1-6-2-3-7-8(4-6)12(5-9(13)14)11(16)10(7)15/h2-4H,5H2,1H3,(H,13,14)