6,8-bis(fluoranyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine

Systemtic Name: 6,8-bis(fluoranyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Openeye Name: 6,8-difluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine CAS Name: 6,8-difluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine IUPAC Name: 6,8-difluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Traditional Name: (6,8-difluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amine Formula: C12H10F2N2 MolecularWeight: 220.218006

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C(C=C(C=C3N=C2C1)F)F)N

Isomeric SMILES

C1CC2=C(C3=C(C=C(C=C3N=C2C1)F)F)N

InChI

InChI=1S/C12H10F2N2/c13-6-4-8(14)11-10(5-6)16-9-3-1-2-7(9)12(11)15/h4-5H,1-3H2,(H2,15,16)