carbazol-8a-ol

C12H9NO — CID 130455339

IUPACcarbazol-8a-ol
SMILESOC12C=CC=CC1=c1ccccc1=N2
InChIInChI=1S/C12H9NO/c14-12-8-4-3-6-10(12)9-5-1-2-7-11(9)13-12/h1-8,14H
InChIKeyXIGCJKGILIEFPG-UHFFFAOYSA-N
MW183.21 g/mol
LogP0.29
Rot. Bonds

About carbazol-8a-ol

carbazol-8a-ol (PubChem CID 130455339) has the molecular formula C12H9NO and a molecular weight of 183.21 g/mol. Its IUPAC name is carbazol-8a-ol.

Molecular Properties

Compound Namecarbazol-8a-ol
PubChem CID130455339
Molecular FormulaC12H9NO
Molecular Weight183.21 g/mol
Exact Mass183.07
IUPAC Namecarbazol-8a-ol
SMILESOC12C=CC=CC1=c1ccccc1=N2
InChIInChI=1S/C12H9NO/c14-12-8-4-3-6-10(12)9-5-1-2-7-11(9)13-12/h1-8,14H
InChIKeyXIGCJKGILIEFPG-UHFFFAOYSA-N
XLogP0.29
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.21
LogP ≤ 50.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Indole-6(2h)-one
CID 148548351
2H-indol-5-ol
CID 20822990
2-methyl-2H-indol-4-ol
CID 135829455
5H-carbazol-4-ol
CID 136010341
Cyclopenta[a]carbazol-5-ol
CID 136365579
2-Methylidenecarbazol-1-ol
CID 140483498
Indeno[2,1-a]carbazol-1-ol
CID 140812147
6H-benzo[a]carbazol-8-ol
CID 141017181
2-Methylindol-2-ol
CID 142662025
2-Hydroxyindole-2-carbonitrile
CID 151064416
Indole-2,2-diol
CID 152590009
2H-indol-4-ol
CID 153710230

Frequently Asked Questions

What is the IUPAC name of carbazol-8a-ol?
The IUPAC name of carbazol-8a-ol (CID 130455339) is carbazol-8a-ol.
What is the SMILES notation for carbazol-8a-ol?
The canonical SMILES for carbazol-8a-ol is OC12C=CC=CC1=c1ccccc1=N2.
What is the InChIKey of carbazol-8a-ol?
The InChIKey is XIGCJKGILIEFPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9NO/c14-12-8-4-3-6-10(12)9-5-1-2-7-11(9)13-12/h1-8,14H.
What are the key properties of carbazol-8a-ol?
carbazol-8a-ol has a molecular weight of 183.21 g/mol, XLogP of 0.29, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for carbazol-8a-ol is sourced from PubChem (CID 130455339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).