9H-furo[2,3-b]carbazole

C14H9NO — CID 13427391

IUPAC9H-furo[2,3-b]carbazole
SMILESc1ccc2c(c1)[nH]c1cc3occc3cc12
InChIInChI=1S/C14H9NO/c1-2-4-12-10(3-1)11-7-9-5-6-16-14(9)8-13(11)15-12/h1-8,15H
InChIKeyWWFQSDQJBQDGBL-UHFFFAOYSA-N
MW207.23 g/mol
LogP4.07
Rot. Bonds

About 9H-furo[2,3-b]carbazole

9H-furo[2,3-b]carbazole (PubChem CID 13427391) has the molecular formula C14H9NO and a molecular weight of 207.23 g/mol. Its IUPAC name is 9H-furo[2,3-b]carbazole.

Molecular Properties

Compound Name9H-furo[2,3-b]carbazole
PubChem CID13427391
Molecular FormulaC14H9NO
Molecular Weight207.23 g/mol
Exact Mass207.07
IUPAC Name9H-furo[2,3-b]carbazole
SMILESc1ccc2c(c1)[nH]c1cc3occc3cc12
InChIInChI=1S/C14H9NO/c1-2-4-12-10(3-1)11-7-9-5-6-16-14(9)8-13(11)15-12/h1-8,15H
InChIKeyWWFQSDQJBQDGBL-UHFFFAOYSA-N
XLogP4.07
TPSA28.93 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.23
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 9H-furo[2,3-b]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

2-methoxy-3-methyl-9H-carbazole
CID 11052947
Koeniginequinone A
CID 11264975
4-(benzyloxy)-1H-indole-3-carbaldehyde
CID 7015846
Mukonal
CID 504068
7-Hydroxyheptaphylline
CID 15767846
3-[1-(furan-2-yl)-2-nitroethyl]-2-phenyl-1H-indole
CID 3385437
6-methoxy-9H-carbazole-3-carbaldehyde
CID 5278452
Bis(1H-2-indolyl)methanone 12
CID 5330528
(benzo[b]furan-2-yl)-(1H-indol-2-yl)methanone
CID 44423635
2-(4-methoxyphenyl)-1H-indole-3-carbaldehyde
CID 3826063
7-Methoxyheptaphylline
CID 189688
2-Hydroxy-3-Formyl-7-Methoxycarbazole
CID 189687

Frequently Asked Questions

What is the IUPAC name of 9H-furo[2,3-b]carbazole?
The IUPAC name of 9H-furo[2,3-b]carbazole (CID 13427391) is 9H-furo[2,3-b]carbazole.
What is the SMILES notation for 9H-furo[2,3-b]carbazole?
The canonical SMILES for 9H-furo[2,3-b]carbazole is c1ccc2c(c1)[nH]c1cc3occc3cc12.
What is the InChIKey of 9H-furo[2,3-b]carbazole?
The InChIKey is WWFQSDQJBQDGBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9NO/c1-2-4-12-10(3-1)11-7-9-5-6-16-14(9)8-13(11)15-12/h1-8,15H.
What are the key properties of 9H-furo[2,3-b]carbazole?
9H-furo[2,3-b]carbazole has a molecular weight of 207.23 g/mol, XLogP of 4.07, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9H-furo[2,3-b]carbazole is sourced from PubChem (CID 13427391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).