[(1S)-8-chloranyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]azanium

Systemtic Name: [(1S)-8-chloranyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]azanium Openeye Name: [(1S)-8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]ammonium CAS Name: [(1S)-8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]ammonium IUPAC Name: [(1S)-8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]azanium Traditional Name: [(1S)-8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]ammonium Formula: C12H14ClN2+ MolecularWeight: 221.70596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClN2/c13-9-5-1-3-7-8-4-2-6-10(14)12(8)15-11(7)9/h1,3,5,10,15H,2,4,6,14H2/p+1/t10-/m0/s1