2-(2-methyl-8-oxidanylidene-6,7-dihydro-5H-quinolin-7-yl)ethanoic acid

Systemtic Name: 2-(2-methyl-8-oxidanylidene-6,7-dihydro-5H-quinolin-7-yl)ethanoic acid Openeye Name: 2-(2-methyl-8-oxo-6,7-dihydro-5H-quinolin-7-yl)acetic acid CAS Name: 2-(2-methyl-8-oxo-6,7-dihydro-5H-quinolin-7-yl)acetic acid IUPAC Name: 2-(2-methyl-8-oxo-6,7-dihydro-5H-quinolin-7-yl)acetic acid Traditional Name: 2-(8-keto-2-methyl-6,7-dihydro-5H-quinolin-7-yl)acetic acid Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CCC(C2=O)CC(=O)O)C=C1

Isomeric SMILES

CC1=NC2=C(CCC(C2=O)CC(=O)O)C=C1

InChI

InChI=1S/C12H13NO3/c1-7-2-3-8-4-5-9(6-10(14)15)12(16)11(8)13-7/h2-3,9H,4-6H2,1H3,(H,14,15)