3-(5-azanyl-2H-quinolin-1-yl)propanoic acid

Systemtic Name: 3-(5-azanyl-2H-quinolin-1-yl)propanoic acid Openeye Name: 3-(5-amino-2H-quinolin-1-yl)propanoic acid CAS Name: 3-(5-amino-2H-quinolin-1-yl)propanoic acid IUPAC Name: 3-(5-amino-2H-quinolin-1-yl)propanoic acid Traditional Name: 3-(5-amino-2H-quinolin-1-yl)propionic acid Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=C(N1CCC(=O)O)C=CC=C2N

Isomeric SMILES

C1C=CC2=C(N1CCC(=O)O)C=CC=C2N

InChI

InChI=1S/C12H14N2O2/c13-10-4-1-5-11-9(10)3-2-7-14(11)8-6-12(15)16/h1-5H,6-8,13H2,(H,15,16)