2-methyl-9H-carbazol-3-ol

C13H11NO — CID 15182304

IUPAC2-methyl-9H-carbazol-3-ol
SMILESCc1cc2[nH]c3ccccc3c2cc1O
InChIInChI=1S/C13H11NO/c1-8-6-12-10(7-13(8)15)9-4-2-3-5-11(9)14-12/h2-7,14-15H,1H3
InChIKeyXCWVPNRCGLHEAK-UHFFFAOYSA-N
MW197.24 g/mol
LogP3.34
Rot. Bonds

About 2-methyl-9H-carbazol-3-ol

2-methyl-9H-carbazol-3-ol (PubChem CID 15182304) has the molecular formula C13H11NO and a molecular weight of 197.24 g/mol. Its IUPAC name is 2-methyl-9H-carbazol-3-ol.

Molecular Properties

Compound Name2-methyl-9H-carbazol-3-ol
PubChem CID15182304
Molecular FormulaC13H11NO
Molecular Weight197.24 g/mol
Exact Mass197.08
IUPAC Name2-methyl-9H-carbazol-3-ol
SMILESCc1cc2[nH]c3ccccc3c2cc1O
InChIInChI=1S/C13H11NO/c1-8-6-12-10(7-13(8)15)9-4-2-3-5-11(9)14-12/h2-7,14-15H,1H3
InChIKeyXCWVPNRCGLHEAK-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

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-9H-carbazol-3-ol?
The IUPAC name of 2-methyl-9H-carbazol-3-ol (CID 15182304) is 2-methyl-9H-carbazol-3-ol.
What is the SMILES notation for 2-methyl-9H-carbazol-3-ol?
The canonical SMILES for 2-methyl-9H-carbazol-3-ol is Cc1cc2[nH]c3ccccc3c2cc1O.
What is the InChIKey of 2-methyl-9H-carbazol-3-ol?
The InChIKey is XCWVPNRCGLHEAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11NO/c1-8-6-12-10(7-13(8)15)9-4-2-3-5-11(9)14-12/h2-7,14-15H,1H3.
What are the key properties of 2-methyl-9H-carbazol-3-ol?
2-methyl-9H-carbazol-3-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 2-methyl-9H-carbazol-3-ol is sourced from PubChem (CID 15182304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).