9H-carbazol-1-ol

C12H9NO — CID 6454228

IUPAC9H-carbazol-1-ol
SMILESOc1cccc2c1[nH]c1ccccc12
InChIInChI=1S/C12H9NO/c14-11-7-3-5-9-8-4-1-2-6-10(8)13-12(9)11/h1-7,13-14H
InChIKeyQBPAUIDFWFXLKB-UHFFFAOYSA-N
MW183.21 g/mol
LogP3.03
Rot. Bonds

About 9H-carbazol-1-ol

9H-carbazol-1-ol (PubChem CID 6454228) has the molecular formula C12H9NO and a molecular weight of 183.21 g/mol. Its IUPAC name is 9H-carbazol-1-ol.

Molecular Properties

Compound Name9H-carbazol-1-ol
PubChem CID6454228
Molecular FormulaC12H9NO
Molecular Weight183.21 g/mol
Exact Mass183.07
IUPAC Name9H-carbazol-1-ol
SMILESOc1cccc2c1[nH]c1ccccc12
InChIInChI=1S/C12H9NO/c14-11-7-3-5-9-8-4-1-2-6-10(8)13-12(9)11/h1-7,13-14H
InChIKeyQBPAUIDFWFXLKB-UHFFFAOYSA-N
XLogP3.03
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.21
LogP ≤ 53.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 9H-carbazol-1-ol?
The IUPAC name of 9H-carbazol-1-ol (CID 6454228) is 9H-carbazol-1-ol.
What is the SMILES notation for 9H-carbazol-1-ol?
The canonical SMILES for 9H-carbazol-1-ol is Oc1cccc2c1[nH]c1ccccc12.
What is the InChIKey of 9H-carbazol-1-ol?
The InChIKey is QBPAUIDFWFXLKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9NO/c14-11-7-3-5-9-8-4-1-2-6-10(8)13-12(9)11/h1-7,13-14H.
What are the key properties of 9H-carbazol-1-ol?
9H-carbazol-1-ol has a molecular weight of 183.21 g/mol, XLogP of 3.03, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9H-carbazol-1-ol is sourced from PubChem (CID 6454228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).