Home > Compound List > Compound details
7384-07-8 molecular structure
click picture or here to close

9H-carbazol-3-ol

ChemBase ID: 813493
Molecular Formular: C12H9NO
Molecular Mass: 183.20596
Monoisotopic Mass: 183.06841391
SMILES and InChIs

SMILES:
c1ccc2c(c1)[nH]c1ccc(cc21)O
Canonical SMILES:
Oc1ccc2c(c1)c1ccccc1[nH]2
InChI:
InChI=1S/C12H9NO/c14-8-5-6-12-10(7-8)9-3-1-2-4-11(9)13-12/h1-7,13-14H
InChIKey:
ZIKXHZSORLSPCO-UHFFFAOYSA-N

Cite this record

CBID:813493 http://www.chembase.cn/molecule-813493.html

Collapse All Expand All

NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
9H-carbazol-3-ol
IUPAC Traditional name
9H-carbazol-3-ol
Synonyms
9H-CARBAZOL-3-OL
CAS Number
7384-07-8

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
A&J Pharmtech AJA-O35115 external link Add to cart
Data Source Data ID Price
A&J Pharmtech
AJA-O35115 external link Add to cart Please log in.
Data Source Data ID

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 9.45059  H Acceptors
H Donor LogD (pH = 5.5) 2.787272 
LogD (pH = 7.4) 2.7834964  Log P 2.7873204 
Molar Refractivity 55.4531 cm3 Polarizability 23.804068 Å3
Polar Surface Area 36.02 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Product Information Bioassay(PubChem)
Purity
98% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
    No data available
  • Searching...Please wait...

PATENTS

PATENTS

PubChem iconPubChem Patent Google Patent Search IconGoogle Patent

INTERNET

INTERNET

Baidu iconBaidu google iconGoogle