3-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-propanoic acid

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-propanoic acid Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-propanoic acid CAS Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-2-oxopropanoic acid IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-2-oxopropanoic acid Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-propionic acid Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)C(=O)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)C(=O)O

InChI

InChI=1S/C12H13NO3/c14-11(12(15)16)8-13-7-3-5-9-4-1-2-6-10(9)13/h1-2,4,6H,3,5,7-8H2,(H,15,16)