4aH-carbazol-1-ol

C12H9NO — CID 150788845

IUPAC4aH-carbazol-1-ol
SMILESOC1=CC=CC2C1=Nc1ccccc12
InChIInChI=1S/C12H9NO/c14-11-7-3-5-9-8-4-1-2-6-10(8)13-12(9)11/h1-7,9,14H
InChIKeyKDKNOJMFTFZSIC-UHFFFAOYSA-N
MW183.21 g/mol
LogP2.87
Rot. Bonds

About 4aH-carbazol-1-ol

4aH-carbazol-1-ol (PubChem CID 150788845) has the molecular formula C12H9NO and a molecular weight of 183.21 g/mol. Its IUPAC name is 4aH-carbazol-1-ol.

Molecular Properties

Compound Name4aH-carbazol-1-ol
PubChem CID150788845
Molecular FormulaC12H9NO
Molecular Weight183.21 g/mol
Exact Mass183.07
IUPAC Name4aH-carbazol-1-ol
SMILESOC1=CC=CC2C1=Nc1ccccc12
InChIInChI=1S/C12H9NO/c14-11-7-3-5-9-8-4-1-2-6-10(8)13-12(9)11/h1-7,9,14H
InChIKeyKDKNOJMFTFZSIC-UHFFFAOYSA-N
XLogP2.87
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 ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4aH-carbazol-1-ol?
The IUPAC name of 4aH-carbazol-1-ol (CID 150788845) is 4aH-carbazol-1-ol.
What is the SMILES notation for 4aH-carbazol-1-ol?
The canonical SMILES for 4aH-carbazol-1-ol is OC1=CC=CC2C1=Nc1ccccc12.
What is the InChIKey of 4aH-carbazol-1-ol?
The InChIKey is KDKNOJMFTFZSIC-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/h1-7,9,14H.
What are the key properties of 4aH-carbazol-1-ol?
4aH-carbazol-1-ol has a molecular weight of 183.21 g/mol, XLogP of 2.87, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4aH-carbazol-1-ol is sourced from PubChem (CID 150788845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).