2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylcarbonylamino)ethanoic acid

Systemtic Name: 2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylcarbonylamino)ethanoic acid Openeye Name: 2-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonylamino)acetic acid CAS Name: 2-[[2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(oxo)methyl]amino]acetic acid IUPAC Name: 2-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonylamino)acetic acid Traditional Name: 2-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonylamino)acetic acid Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)NCC(=O)O

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)NCC(=O)O

InChI

InChI=1S/C15H14N2O3/c18-13(19)8-16-15(20)14-9-4-1-2-6-11(9)17-12-7-3-5-10(12)14/h1-2,4,6H,3,5,7-8H2,(H,16,20)(H,18,19)