8-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-ol

C12H12BrNO — CID 65333059

IUPAC8-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-ol
SMILESOC1CCCc2c1[nH]c1c(Br)cccc21
InChIInChI=1S/C12H12BrNO/c13-9-5-1-3-7-8-4-2-6-10(15)12(8)14-11(7)9/h1,3,5,10,14-15H,2,4,6H2
InChIKeyWHXYEZHSLUGADR-UHFFFAOYSA-N
MW266.14 g/mol
LogP3.30
Rot. Bonds

About 8-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-ol

8-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-ol (PubChem CID 65333059) has the molecular formula C12H12BrNO and a molecular weight of 266.14 g/mol. Its IUPAC name is 8-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-ol.

Molecular Properties

Compound Name8-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-ol
PubChem CID65333059
Molecular FormulaC12H12BrNO
Molecular Weight266.14 g/mol
Exact Mass265.01
IUPAC Name8-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-ol
SMILESOC1CCCc2c1[nH]c1c(Br)cccc21
InChIInChI=1S/C12H12BrNO/c13-9-5-1-3-7-8-4-2-6-10(15)12(8)14-11(7)9/h1,3,5,10,14-15H,2,4,6H2
InChIKeyWHXYEZHSLUGADR-UHFFFAOYSA-N
XLogP3.30
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.14
LogP ≤ 53.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 8-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-ol?
The IUPAC name of 8-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-ol (CID 65333059) is 8-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-ol.
What is the SMILES notation for 8-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-ol?
The canonical SMILES for 8-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-ol is OC1CCCc2c1[nH]c1c(Br)cccc21.
What is the InChIKey of 8-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-ol?
The InChIKey is WHXYEZHSLUGADR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12BrNO/c13-9-5-1-3-7-8-4-2-6-10(15)12(8)14-11(7)9/h1,3,5,10,14-15H,2,4,6H2.
What are the key properties of 8-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-ol?
8-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-ol has a molecular weight of 266.14 g/mol, XLogP of 3.30, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-ol is sourced from PubChem (CID 65333059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).