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

Systemtic Name: 3a-fluoranyl-8-nitro-1,2,3,9b-tetrahydrocyclopenta[c]quinolin-4-amine Openeye Name: 3a-fluoro-8-nitro-1,2,3,9b-tetrahydrocyclopenta[c]quinolin-4-amine CAS Name: 3a-fluoro-8-nitro-1,2,3,9b-tetrahydrocyclopenta[c]quinolin-4-amine IUPAC Name: 3a-fluoro-8-nitro-1,2,3,9b-tetrahydrocyclopenta[c]quinolin-4-amine Traditional Name: (3a-fluoro-8-nitro-1,2,3,9b-tetrahydrocyclopenta[c]quinolin-4-yl)amine Formula: C12H12FN3O2 MolecularWeight: 249.240983

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C3=C(C=CC(=C3)[N+](=O)[O-])N=C(C2(C1)F)N

Isomeric SMILES

C1CC2C3=C(C=CC(=C3)[N+](=O)[O-])N=C(C2(C1)F)N

InChI

InChI=1S/C12H12FN3O2/c13-12-5-1-2-9(12)8-6-7(16(17)18)3-4-10(8)15-11(12)14/h3-4,6,9H,1-2,5H2,(H2,14,15)