4-(1-methylindol-3-yl)-2,4-bis(oxidanylidene)butanoic acid

Systemtic Name: 4-(1-methylindol-3-yl)-2,4-bis(oxidanylidene)butanoic acid Openeye Name: 4-(1-methylindol-3-yl)-2,4-dioxo-butanoic acid CAS Name: 4-(1-methyl-3-indolyl)-2,4-dioxobutanoic acid IUPAC Name: 4-(1-methylindol-3-yl)-2,4-dioxobutanoic acid Traditional Name: 2,4-diketo-4-(1-methylindol-3-yl)butyric acid Formula: C13H11NO4 MolecularWeight: 245.23074

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)CC(=O)C(=O)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)CC(=O)C(=O)O

InChI

InChI=1S/C13H11NO4/c1-14-7-9(8-4-2-3-5-10(8)14)11(15)6-12(16)13(17)18/h2-5,7H,6H2,1H3,(H,17,18)