3a,8-bis(fluoranyl)-1,2,3,9b-tetrahydrocyclopenta[c]quinolin-4-amine

Systemtic Name: 3a,8-bis(fluoranyl)-1,2,3,9b-tetrahydrocyclopenta[c]quinolin-4-amine Openeye Name: 3a,8-difluoro-1,2,3,9b-tetrahydrocyclopenta[c]quinolin-4-amine CAS Name: 3a,8-difluoro-1,2,3,9b-tetrahydrocyclopenta[c]quinolin-4-amine IUPAC Name: 3a,8-difluoro-1,2,3,9b-tetrahydrocyclopenta[c]quinolin-4-amine Traditional Name: (3a,8-difluoro-1,2,3,9b-tetrahydrocyclopenta[c]quinolin-4-yl)amine Formula: C12H12F2N2 MolecularWeight: 222.233886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2C3=C(C=CC(=C3)F)N=C(C2(C1)F)N

Isomeric SMILES

C1CC2C3=C(C=CC(=C3)F)N=C(C2(C1)F)N

InChI

InChI=1S/C12H12F2N2/c13-7-3-4-10-8(6-7)9-2-1-5-12(9,14)11(15)16-10/h3-4,6,9H,1-2,5H2,(H2,15,16)