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

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

Systemtic Name:(6-bromanyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-(2-hydroxyethyl)azanium
Openeye Name:(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-(2-hydroxyethyl)ammonium
CAS Name:(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-(2-hydroxyethyl)ammonium
IUPAC Name:(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-(2-hydroxyethyl)azanium
Traditional Name:(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-(2-hydroxyethyl)ammonium
Formula: C14H18BrN2O+
MolecularWeight: 310.20952
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H17BrN2O/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/p+1


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