dibenzofuran;9H-pyrido[2,3-b]indole

C23H16N2O — CID 175499202

IUPACdibenzofuran;9H-pyrido[2,3-b]indole
SMILESc1ccc2c(c1)[nH]c1ncccc12.c1ccc2c(c1)oc1ccccc12
InChIInChI=1S/C12H8O.C11H8N2/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11;1-2-6-10-8(4-1)9-5-3-7-12-11(9)13-10/h1-8H;1-7H,(H,12,13)
InChIKeyLLUZCZLJFIJDDK-UHFFFAOYSA-N
MW336.39 g/mol
LogP6.30
Rot. Bonds

About dibenzofuran;9H-pyrido[2,3-b]indole

dibenzofuran;9H-pyrido[2,3-b]indole (PubChem CID 175499202) has the molecular formula C23H16N2O and a molecular weight of 336.39 g/mol. Its IUPAC name is dibenzofuran;9H-pyrido[2,3-b]indole.

Molecular Properties

Compound Namedibenzofuran;9H-pyrido[2,3-b]indole
PubChem CID175499202
Molecular FormulaC23H16N2O
Molecular Weight336.39 g/mol
Exact Mass336.13
IUPAC Namedibenzofuran;9H-pyrido[2,3-b]indole
SMILESc1ccc2c(c1)[nH]c1ncccc12.c1ccc2c(c1)oc1ccccc12
InChIInChI=1S/C12H8O.C11H8N2/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11;1-2-6-10-8(4-1)9-5-3-7-12-11(9)13-10/h1-8H;1-7H,(H,12,13)
InChIKeyLLUZCZLJFIJDDK-UHFFFAOYSA-N
XLogP6.30
TPSA41.82 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500336.39
LogP ≤ 56.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze dibenzofuran;9H-pyrido[2,3-b]indole 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-pyrido[2,3-b]indole;2H-triazole
CID 67361735
3-(9H-pyrido[2,3-b]indol-7-yl)-5H-pyrido[4,3-b]indole
CID 130353330
9H-pyrido[2,3-b]indol-7-ol
CID 67086557
12H-[1]benzofuro[2,3-a]carbazole;ethane
CID 145125553
dibenzofuran;hydrofluoride
CID 158307405
dibenzofuran;hydrate
CID 70610865
10-oxa-7,20-diazapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14,16,18-nonaene
CID 139524855
2-(9H-pyrido[2,3-b]indol-6-yl)ethanol
CID 69258073
5-dibenzofuran-3-yl-3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 137392078
dibenzofuran;dihydrate;dihydrochloride
CID 21327105
dibenzofuran;molecular hydrogen
CID 173065186
3-oxa-23-azahexacyclo[11.11.0.02,10.04,9.016,24.017,22]tetracosa-1(13),2(10),4,6,8,11,14,16(24),17,19,21-undecaene
CID 90219451

Frequently Asked Questions

What is the IUPAC name of dibenzofuran;9H-pyrido[2,3-b]indole?
The IUPAC name of dibenzofuran;9H-pyrido[2,3-b]indole (CID 175499202) is dibenzofuran;9H-pyrido[2,3-b]indole.
What is the SMILES notation for dibenzofuran;9H-pyrido[2,3-b]indole?
The canonical SMILES for dibenzofuran;9H-pyrido[2,3-b]indole is c1ccc2c(c1)[nH]c1ncccc12.c1ccc2c(c1)oc1ccccc12.
What is the InChIKey of dibenzofuran;9H-pyrido[2,3-b]indole?
The InChIKey is LLUZCZLJFIJDDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8O.C11H8N2/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11;1-2-6-10-8(4-1)9-5-3-7-12-11(9)13-10/h1-8H;1-7H,(H,12,13).
What are the key properties of dibenzofuran;9H-pyrido[2,3-b]indole?
dibenzofuran;9H-pyrido[2,3-b]indole has a molecular weight of 336.39 g/mol, XLogP of 6.30, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dibenzofuran;9H-pyrido[2,3-b]indole is sourced from PubChem (CID 175499202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).