2-(2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinolin-4-yl)ethanoic acid

Systemtic Name: 2-(2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinolin-4-yl)ethanoic acid Openeye Name: 2-(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-4-yl)acetic acid CAS Name: 2-(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-4-yl)acetic acid IUPAC Name: 2-(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-4-yl)acetic acid Traditional Name: 2-(2-keto-5,6,7,8-tetrahydro-1H-quinolin-4-yl)acetic acid Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CC(=O)N2)CC(=O)O

Isomeric SMILES

C1CCC2=C(C1)C(=CC(=O)N2)CC(=O)O

InChI

InChI=1S/C11H13NO3/c13-10-5-7(6-11(14)15)8-3-1-2-4-9(8)12-10/h5H,1-4,6H2,(H,12,13)(H,14,15)