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(6-bromanyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-(2-hydroxyethyl)azanium chloride

(6-bromanyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-(2-hydroxyethyl)azanium chloride

Systemtic Name:(6-bromanyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-(2-hydroxyethyl)azanium chloride
Openeye Name:(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-(2-hydroxyethyl)ammonium chloride
CAS Name:(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-(2-hydroxyethyl)ammonium chloride
IUPAC Name:(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-(2-hydroxyethyl)azanium chloride
Traditional Name:(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-(2-hydroxyethyl)ammonium chloride
Formula: C14H18BrClN2O
MolecularWeight: 345.66252
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Br)[NH2+]CCO.[Cl-]


Isomeric SMILES

C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Br)[NH2+]CCO.[Cl-]


InChI

InChI=1S/C14H17BrN2O.ClH/c15-9-4-5-12-11(8-9)10-2-1-3-13(14(10)17-12)16-6-7-18;/h4-5,8,13,16-18H,1-3,6-7H2;1H


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