6-bromanyl-N,N-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine hydroiodide

Systemtic Name: 6-bromanyl-N,N-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine hydroiodide Openeye Name: 6-bromo-N,N-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine hydroiodide CAS Name: 6-bromo-N,N-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine hydroiodide IUPAC Name: 6-bromo-N,N-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine hydroiodide Traditional Name: (6-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-dimethyl-amine hydroiodide Formula: C14H18BrIN2 MolecularWeight: 421.11459

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC2=C(C1)C3=C(N2)C=CC(=C3)Br.I

Isomeric SMILES

CN(C)C1CCC2=C(C1)C3=C(N2)C=CC(=C3)Br.I

InChI

InChI=1S/C14H17BrN2.HI/c1-17(2)10-4-6-14-12(8-10)11-7-9(15)3-5-13(11)16-14;/h3,5,7,10,16H,4,6,8H2,1-2H3;1H