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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=O)N2CC(=O)O

Isomeric SMILES

C1CCC2=C(C1)C=CC(=O)N2CC(=O)O

InChI

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