6-methyl-9H-carbazol-3-ol

• ChemBase ID: 304129
• Molecular Formular: C13H11NO
• Molecular Mass: 197.23254
• Monoisotopic Mass: 197.08406398
• SMILES: c1(ccc2c(c1)c1c([nH]2)ccc(c1)C)O
• Canonical SMILES: Cc1ccc2c(c1)c1cc(O)ccc1[nH]2
• InChI: InChI=1S/C13H11NO/c1-8-2-4-12-10(6-8)11-7-9(15)3-5-13(11)14-12/h2-7,14-15H,1H3
• InChIKey: HGWWJXCROVKODY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-methyl-9H-carbazol-3-ol
• IUPAC Traditional name: 6-methyl-9H-carbazol-3-ol
• Synonyms: 6-Methyl-9H-carbazol-3-ol; Glycozolinol; Glycozolinine

Database IDs

• CAS Number: 5257-08-9

CALCULATED PROPERTIES

• Acid pKa: 9.648582
• H Acceptors: 1
• H Donor: 2
• LogD (pH = 5.5): 3.3007112
• LogD (pH = 7.4): 3.2983134
• Log P: 3.3007417
• Molar Refractivity: 60.4943 cm^3
• Polarizability: 25.562754 Å^3
• Polar Surface Area: 36.02 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Apperance: Powder