7-fluoranyl-1,2,3,4,5,6-hexahydroazepino[4,3-b]indole

Systemtic Name: 7-fluoranyl-1,2,3,4,5,6-hexahydroazepino[4,3-b]indole Openeye Name: 7-fluoro-1,2,3,4,5,6-hexahydroazepino[4,3-b]indole CAS Name: 7-fluoro-1,2,3,4,5,6-hexahydroazepino[4,3-b]indole IUPAC Name: 7-fluoro-1,2,3,4,5,6-hexahydroazepino[4,3-b]indole Traditional Name: 7-fluoro-1,2,3,4,5,6-hexahydroazepin[4,3-b]indole Formula: C12H13FN2 MolecularWeight: 204.243423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CNC1)C3=C(N2)C(=CC=C3)F

Isomeric SMILES

C1CC2=C(CNC1)C3=C(N2)C(=CC=C3)F

InChI

InChI=1S/C12H13FN2/c13-10-4-1-3-8-9-7-14-6-2-5-11(9)15-12(8)10/h1,3-4,14-15H,2,5-7H2