2-[(3S)-2,3-dihydro-1H-pyrrolo[3,4-b]quinolin-3-yl]ethanoic acid

Systemtic Name: 2-[(3S)-2,3-dihydro-1H-pyrrolo[3,4-b]quinolin-3-yl]ethanoic acid Openeye Name: 2-[(3S)-2,3-dihydro-1H-pyrrolo[3,4-b]quinolin-3-yl]acetic acid CAS Name: 2-[(3S)-2,3-dihydro-1H-pyrrolo[3,4-b]quinolin-3-yl]acetic acid IUPAC Name: 2-[(3S)-2,3-dihydro-1H-pyrrolo[3,4-b]quinolin-3-yl]acetic acid Traditional Name: 2-[(3S)-2,3-dihydro-1H-pyrrolo[3,4-b]quinolin-3-yl]acetic acid Formula: C13H12N2O2 MolecularWeight: 228.24658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC3=CC=CC=C3N=C2C(N1)CC(=O)O

Isomeric SMILES

C1C2=CC3=CC=CC=C3N=C2[C@@H](N1)CC(=O)O

InChI

InChI=1S/C13H12N2O2/c16-12(17)6-11-13-9(7-14-11)5-8-3-1-2-4-10(8)15-13/h1-5,11,14H,6-7H2,(H,16,17)/t11-/m0/s1