[(1R)-6-bromanyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]azanium

Systemtic Name: [(1R)-6-bromanyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]azanium Openeye Name: [(1R)-6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl]ammonium CAS Name: [(1R)-6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl]ammonium IUPAC Name: [(1R)-6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl]azanium Traditional Name: [(1R)-6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl]ammonium Formula: C12H14BrN2+ MolecularWeight: 266.15696

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Br)[NH3+]

Isomeric SMILES

C1C[C@H](C2=C(C1)C3=C(N2)C=CC(=C3)Br)[NH3+]

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/p+1/t10-/m1/s1