8H-carbazol-3-ol

C12H9NO — CID 151153131

IUPAC8H-carbazol-3-ol
SMILESOc1ccc2c(c1)C1=CC=CCC1=N2
InChIInChI=1S/C12H9NO/c14-8-5-6-12-10(7-8)9-3-1-2-4-11(9)13-12/h1-3,5-7,14H,4H2
InChIKeyMYQNVJJMVXTDMM-UHFFFAOYSA-N
MW183.21 g/mol
LogP2.82
Rot. Bonds

About 8H-carbazol-3-ol

8H-carbazol-3-ol (PubChem CID 151153131) has the molecular formula C12H9NO and a molecular weight of 183.21 g/mol. Its IUPAC name is 8H-carbazol-3-ol.

Molecular Properties

Compound Name8H-carbazol-3-ol
PubChem CID151153131
Molecular FormulaC12H9NO
Molecular Weight183.21 g/mol
Exact Mass183.07
IUPAC Name8H-carbazol-3-ol
SMILESOc1ccc2c(c1)C1=CC=CCC1=N2
InChIInChI=1S/C12H9NO/c14-8-5-6-12-10(7-8)9-3-1-2-4-11(9)13-12/h1-3,5-7,14H,4H2
InChIKeyMYQNVJJMVXTDMM-UHFFFAOYSA-N
XLogP2.82
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 ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8H-carbazol-3-ol?
The IUPAC name of 8H-carbazol-3-ol (CID 151153131) is 8H-carbazol-3-ol.
What is the SMILES notation for 8H-carbazol-3-ol?
The canonical SMILES for 8H-carbazol-3-ol is Oc1ccc2c(c1)C1=CC=CCC1=N2.
What is the InChIKey of 8H-carbazol-3-ol?
The InChIKey is MYQNVJJMVXTDMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9NO/c14-8-5-6-12-10(7-8)9-3-1-2-4-11(9)13-12/h1-3,5-7,14H,4H2.
What are the key properties of 8H-carbazol-3-ol?
8H-carbazol-3-ol has a molecular weight of 183.21 g/mol, XLogP of 2.82, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8H-carbazol-3-ol is sourced from PubChem (CID 151153131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).