1,2,3-trideuterio-9H-carbazole

C12H9N — CID 175863315

IUPAC1,2,3-trideuterio-9H-carbazole
SMILES[2H]c1cc2c([nH]c3ccccc32)c([2H])c1[2H]
InChIInChI=1S/C12H9N/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1-8,13H/i1D,3D,7D
InChIKeyUJOBWOGCFQCDNV-UZCOIKNRSA-N
MW170.23 g/mol
LogP3.32
Rot. Bonds

About 1,2,3-trideuterio-9H-carbazole

1,2,3-trideuterio-9H-carbazole (PubChem CID 175863315) has the molecular formula C12H9N and a molecular weight of 170.23 g/mol. Its IUPAC name is 1,2,3-trideuterio-9H-carbazole.

Molecular Properties

Compound Name1,2,3-trideuterio-9H-carbazole
PubChem CID175863315
Molecular FormulaC12H9N
Molecular Weight170.23 g/mol
Exact Mass170.09
IUPAC Name1,2,3-trideuterio-9H-carbazole
SMILES[2H]c1cc2c([nH]c3ccccc32)c([2H])c1[2H]
InChIInChI=1S/C12H9N/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1-8,13H/i1D,3D,7D
InChIKeyUJOBWOGCFQCDNV-UZCOIKNRSA-N
XLogP3.32
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.23
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

Analyze 1,2,3-trideuterio-9H-carbazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

9H-carbazole
CID 66668984
9H-carbazole;copper
CID 159878189
bis(9H-carbazole);platinum(2+)
CID 175826437
bis(9H-carbazole);ethane
CID 145072085
9H-carbazole;ethane
CID 91098062
5,6-dideuterio-11,12-dihydroindolo[2,3-a]carbazole
CID 172776926
1,2,4-trideuterio-3-phenyl-9H-carbazole
CID 177093171
bromomethane;9H-carbazole
CID 67594562
bis(9H-carbazole);propane
CID 90987002
7,17,24,34-tetrazanonacyclo[18.14.0.03,18.04,16.06,14.08,13.021,33.023,31.025,30]tetratriaconta-1(20),2,4(16),5,8,10,12,14,18,21(33),22,25,27,29,31-pentadecaene
CID 58471811
9H-carbazole;carbonic acid
CID 67577328
8,9,10,11-tetradeuterio-1-naphthalen-1-yl-7H-benzo[c]carbazole
CID 177101052

Frequently Asked Questions

What is the IUPAC name of 1,2,3-trideuterio-9H-carbazole?
The IUPAC name of 1,2,3-trideuterio-9H-carbazole (CID 175863315) is 1,2,3-trideuterio-9H-carbazole.
What is the SMILES notation for 1,2,3-trideuterio-9H-carbazole?
The canonical SMILES for 1,2,3-trideuterio-9H-carbazole is [2H]c1cc2c([nH]c3ccccc32)c([2H])c1[2H].
What is the InChIKey of 1,2,3-trideuterio-9H-carbazole?
The InChIKey is UJOBWOGCFQCDNV-UZCOIKNRSA-N. The full InChI is InChI=1S/C12H9N/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1-8,13H/i1D,3D,7D.
What are the key properties of 1,2,3-trideuterio-9H-carbazole?
1,2,3-trideuterio-9H-carbazole has a molecular weight of 170.23 g/mol, XLogP of 3.32, 0 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3-trideuterio-9H-carbazole is sourced from PubChem (CID 175863315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).