AC1MIG9C

(3aR,9bS)-3,9b-dimethyl-2,3a,4,5-tetrahydro-1H-benzo[e]indol-8-ol;hydrobromide

Also Known As: C14H19NO.BrH.1/2H2O|C14-H19-N-O.Br-H.1/2H2-O|1H-Benz(e)indol-8-ol, 2,3,3a,4,5,9b-hexahydro-3,9b-dimethyl-, hydrobromide, hemihydrate, cis-|cis-2,3,3a,4,5,9b-Hexahydro-3,9b-dimethyl-1H-benz(e)indol-8-ol hydrobromide hydrate|(3aR,9bS)-3,9b-dimethyl-2,3a,4,5-tetrahydro-1H-benzo[e]indol-8-ol hydrobromide|(3aR,9bS)-3,9b-Dimethyl-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]indol-8-ol--hydrogen bromide (1/1)

Molecular Formula	C14H20BrNO
Molecular Weight	297.0728 g/mol
LogP	2.8781
Topological Polar Surface Area	23.47 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	2
Rotatable Bonds	0
Exact Mass	297.0728
Monoisotopic Mass	297.0728
Heavy Atoms	17
Complexity	434.23044

Chemical Identifiers

CAS Number	56353-91-4
SMILES	C[C@@]12CCN([C@@H]1CCC3=C2C=C(C=C3)O)C.Br