4H-carbazole

C12H9N — CID 19360791

IUPAC4H-carbazole
SMILESC1=CCC2=c3ccccc3=NC2=C1
InChIInChI=1S/C12H9N/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1-5,7-8H,6H2
InChIKeyGTVWIHJYRMAQTL-UHFFFAOYSA-N
MW167.21 g/mol
LogP1.31
Rot. Bonds

About 4H-carbazole

4H-carbazole (PubChem CID 19360791) has the molecular formula C12H9N and a molecular weight of 167.21 g/mol. Its IUPAC name is 4H-carbazole.

Molecular Properties

Compound Name4H-carbazole
PubChem CID19360791
Molecular FormulaC12H9N
Molecular Weight167.21 g/mol
Exact Mass167.07
IUPAC Name4H-carbazole
SMILESC1=CCC2=c3ccccc3=NC2=C1
InChIInChI=1S/C12H9N/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1-5,7-8H,6H2
InChIKeyGTVWIHJYRMAQTL-UHFFFAOYSA-N
XLogP1.31
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.21
LogP ≤ 51.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4H-carbazole?
The IUPAC name of 4H-carbazole (CID 19360791) is 4H-carbazole.
What is the SMILES notation for 4H-carbazole?
The canonical SMILES for 4H-carbazole is C1=CCC2=c3ccccc3=NC2=C1.
What is the InChIKey of 4H-carbazole?
The InChIKey is GTVWIHJYRMAQTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9N/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1-5,7-8H,6H2.
What are the key properties of 4H-carbazole?
4H-carbazole has a molecular weight of 167.21 g/mol, XLogP of 1.31, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4H-carbazole is sourced from PubChem (CID 19360791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).