2-(4-oxidanylidene-5,6,7,8-tetrahydroquinolin-1-yl)ethanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C=CN2CC(=O)O

Isomeric SMILES

C1CCC2=C(C1)C(=O)C=CN2CC(=O)O

InChI

InChI=1S/C11H13NO3/c13-10-5-6-12(7-11(14)15)9-4-2-1-3-8(9)10/h5-6H,1-4,7H2,(H,14,15)