2,9-dihydro-1H-carbazol-2-ol

C12H11NO — CID 146709603

IUPAC2,9-dihydro-1H-carbazol-2-ol
SMILESOC1C=Cc2c([nH]c3ccccc23)C1
InChIInChI=1S/C12H11NO/c14-8-5-6-10-9-3-1-2-4-11(9)13-12(10)7-8/h1-6,8,13-14H,7H2
InChIKeyRAJUCEPMDVEEQV-UHFFFAOYSA-N
MW185.23 g/mol
LogP2.10
Rot. Bonds

About 2,9-dihydro-1H-carbazol-2-ol

2,9-dihydro-1H-carbazol-2-ol (PubChem CID 146709603) has the molecular formula C12H11NO and a molecular weight of 185.23 g/mol. Its IUPAC name is 2,9-dihydro-1H-carbazol-2-ol.

Molecular Properties

Compound Name2,9-dihydro-1H-carbazol-2-ol
PubChem CID146709603
Molecular FormulaC12H11NO
Molecular Weight185.23 g/mol
Exact Mass185.08
IUPAC Name2,9-dihydro-1H-carbazol-2-ol
SMILESOC1C=Cc2c([nH]c3ccccc23)C1
InChIInChI=1S/C12H11NO/c14-8-5-6-10-9-3-1-2-4-11(9)13-12(10)7-8/h1-6,8,13-14H,7H2
InChIKeyRAJUCEPMDVEEQV-UHFFFAOYSA-N
XLogP2.10
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.23
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Analyze 2,9-dihydro-1H-carbazol-2-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,9-dihydro-1H-carbazol-2-ol?
The IUPAC name of 2,9-dihydro-1H-carbazol-2-ol (CID 146709603) is 2,9-dihydro-1H-carbazol-2-ol.
What is the SMILES notation for 2,9-dihydro-1H-carbazol-2-ol?
The canonical SMILES for 2,9-dihydro-1H-carbazol-2-ol is OC1C=Cc2c([nH]c3ccccc23)C1.
What is the InChIKey of 2,9-dihydro-1H-carbazol-2-ol?
The InChIKey is RAJUCEPMDVEEQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11NO/c14-8-5-6-10-9-3-1-2-4-11(9)13-12(10)7-8/h1-6,8,13-14H,7H2.
What are the key properties of 2,9-dihydro-1H-carbazol-2-ol?
2,9-dihydro-1H-carbazol-2-ol has a molecular weight of 185.23 g/mol, XLogP of 2.10, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,9-dihydro-1H-carbazol-2-ol is sourced from PubChem (CID 146709603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).