(1R)-6-bromanyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine

Systemtic Name: (1R)-6-bromanyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine Openeye Name: (1R)-6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-amine CAS Name: (1R)-6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-amine IUPAC Name: (1R)-6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-amine Traditional Name: [(1R)-6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl]amine Formula: C12H13BrN2 MolecularWeight: 265.14902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Br)N

Isomeric SMILES

C1C[C@H](C2=C(C1)C3=C(N2)C=CC(=C3)Br)N

InChI

InChI=1S/C12H13BrN2/c13-7-4-5-11-9(6-7)8-2-1-3-10(14)12(8)15-11/h4-6,10,15H,1-3,14H2/t10-/m1/s1