1-(2-azanylethanoyl)-3,4-dihydro-2H-quinoline-2-carboxylic acid

Systemtic Name: 1-(2-azanylethanoyl)-3,4-dihydro-2H-quinoline-2-carboxylic acid Openeye Name: 1-(2-aminoacetyl)-3,4-dihydro-2H-quinoline-2-carboxylic acid CAS Name: 1-(2-amino-1-oxoethyl)-3,4-dihydro-2H-quinoline-2-carboxylic acid IUPAC Name: 1-(2-aminoacetyl)-3,4-dihydro-2H-quinoline-2-carboxylic acid Traditional Name: 1-glycyl-3,4-dihydro-2H-quinoline-2-carboxylic acid Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1C(=O)O)C(=O)CN

Isomeric SMILES

C1CC2=CC=CC=C2N(C1C(=O)O)C(=O)CN

InChI

InChI=1S/C12H14N2O3/c13-7-11(15)14-9-4-2-1-3-8(9)5-6-10(14)12(16)17/h1-4,10H,5-7,13H2,(H,16,17)