7-bromo-9H-carbazol-1-ol

C12H8BrNO — CID 151328932

IUPAC7-bromo-9H-carbazol-1-ol
SMILESOc1cccc2c1[nH]c1cc(Br)ccc12
InChIInChI=1S/C12H8BrNO/c13-7-4-5-8-9-2-1-3-11(15)12(9)14-10(8)6-7/h1-6,14-15H
InChIKeyOIAWSIPIPBRAKP-UHFFFAOYSA-N
MW262.11 g/mol
LogP3.79
Rot. Bonds

About 7-bromo-9H-carbazol-1-ol

7-bromo-9H-carbazol-1-ol (PubChem CID 151328932) has the molecular formula C12H8BrNO and a molecular weight of 262.11 g/mol. Its IUPAC name is 7-bromo-9H-carbazol-1-ol.

Molecular Properties

Compound Name7-bromo-9H-carbazol-1-ol
PubChem CID151328932
Molecular FormulaC12H8BrNO
Molecular Weight262.11 g/mol
Exact Mass260.98
IUPAC Name7-bromo-9H-carbazol-1-ol
SMILESOc1cccc2c1[nH]c1cc(Br)ccc12
InChIInChI=1S/C12H8BrNO/c13-7-4-5-8-9-2-1-3-11(15)12(9)14-10(8)6-7/h1-6,14-15H
InChIKeyOIAWSIPIPBRAKP-UHFFFAOYSA-N
XLogP3.79
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.11
LogP ≤ 53.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 7-bromo-9H-carbazol-1-ol?
The IUPAC name of 7-bromo-9H-carbazol-1-ol (CID 151328932) is 7-bromo-9H-carbazol-1-ol.
What is the SMILES notation for 7-bromo-9H-carbazol-1-ol?
The canonical SMILES for 7-bromo-9H-carbazol-1-ol is Oc1cccc2c1[nH]c1cc(Br)ccc12.
What is the InChIKey of 7-bromo-9H-carbazol-1-ol?
The InChIKey is OIAWSIPIPBRAKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8BrNO/c13-7-4-5-8-9-2-1-3-11(15)12(9)14-10(8)6-7/h1-6,14-15H.
What are the key properties of 7-bromo-9H-carbazol-1-ol?
7-bromo-9H-carbazol-1-ol has a molecular weight of 262.11 g/mol, XLogP of 3.79, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromo-9H-carbazol-1-ol is sourced from PubChem (CID 151328932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).