8-bromanyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate

Systemtic Name: 8-bromanyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Openeye Name: 8-bromo-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate CAS Name: 8-bromo-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate IUPAC Name: 8-bromo-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Traditional Name: 8-bromo-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Formula: C13H9BrNO2- MolecularWeight: 291.12006

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=C3C=CC=C(C3=C2C(=O)[O-])Br

Isomeric SMILES

C1CC2=C(C1)N=C3C=CC=C(C3=C2C(=O)[O-])Br

InChI

InChI=1S/C13H10BrNO2/c14-8-4-2-6-10-12(8)11(13(16)17)7-3-1-5-9(7)15-10/h2,4,6H,1,3,5H2,(H,16,17)/p-1