3-methyl-9H-carbazol-4-ol

C13H11NO — CID 11116991

IUPAC3-methyl-9H-carbazol-4-ol
SMILESCc1ccc2[nH]c3ccccc3c2c1O
InChIInChI=1S/C13H11NO/c1-8-6-7-11-12(13(8)15)9-4-2-3-5-10(9)14-11/h2-7,14-15H,1H3
InChIKeyNNJUKHRIJHIBQR-UHFFFAOYSA-N
MW197.24 g/mol
LogP3.34
Rot. Bonds

About 3-methyl-9H-carbazol-4-ol

3-methyl-9H-carbazol-4-ol (PubChem CID 11116991) has the molecular formula C13H11NO and a molecular weight of 197.24 g/mol. Its IUPAC name is 3-methyl-9H-carbazol-4-ol.

Molecular Properties

Compound Name3-methyl-9H-carbazol-4-ol
PubChem CID11116991
Molecular FormulaC13H11NO
Molecular Weight197.24 g/mol
Exact Mass197.08
IUPAC Name3-methyl-9H-carbazol-4-ol
SMILESCc1ccc2[nH]c3ccccc3c2c1O
InChIInChI=1S/C13H11NO/c1-8-6-7-11-12(13(8)15)9-4-2-3-5-10(9)14-11/h2-7,14-15H,1H3
InChIKeyNNJUKHRIJHIBQR-UHFFFAOYSA-N
XLogP3.34
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 53.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Analyze 3-methyl-9H-carbazol-4-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 3-methyl-9H-carbazol-4-ol?
The IUPAC name of 3-methyl-9H-carbazol-4-ol (CID 11116991) is 3-methyl-9H-carbazol-4-ol.
What is the SMILES notation for 3-methyl-9H-carbazol-4-ol?
The canonical SMILES for 3-methyl-9H-carbazol-4-ol is Cc1ccc2[nH]c3ccccc3c2c1O.
What is the InChIKey of 3-methyl-9H-carbazol-4-ol?
The InChIKey is NNJUKHRIJHIBQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11NO/c1-8-6-7-11-12(13(8)15)9-4-2-3-5-10(9)14-11/h2-7,14-15H,1H3.
What are the key properties of 3-methyl-9H-carbazol-4-ol?
3-methyl-9H-carbazol-4-ol has a molecular weight of 197.24 g/mol, XLogP of 3.34, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-9H-carbazol-4-ol is sourced from PubChem (CID 11116991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).