N-(4-fluorophenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine

Systemtic Name: N-(4-fluorophenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Openeye Name: N-(4-fluorophenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine CAS Name: N-(4-fluorophenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine IUPAC Name: N-(4-fluorophenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(4-fluorophenyl)amine Formula: C18H15FN2 MolecularWeight: 278.323503

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)NC4=CC=C(C=C4)F

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)NC4=CC=C(C=C4)F

InChI

InChI=1S/C18H15FN2/c19-12-8-10-13(11-9-12)20-18-14-4-1-2-6-16(14)21-17-7-3-5-15(17)18/h1-2,4,6,8-11H,3,5,7H2,(H,20,21)