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

C14H11NO — CID 154280329

IUPAC3,9-dihydro-2H-furo[2,3-b]carbazole
SMILESc1ccc2c(c1)[nH]c1cc3c(cc12)CCO3
InChIInChI=1S/C14H11NO/c1-2-4-12-10(3-1)11-7-9-5-6-16-14(9)8-13(11)15-12/h1-4,7-8,15H,5-6H2
InChIKeyXQTMWUGCQZEPPC-UHFFFAOYSA-N
MW209.25 g/mol
LogP3.26
Rot. Bonds

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

3,9-dihydro-2H-furo[2,3-b]carbazole (PubChem CID 154280329) has the molecular formula C14H11NO and a molecular weight of 209.25 g/mol. Its IUPAC name is 3,9-dihydro-2H-furo[2,3-b]carbazole.

Molecular Properties

Compound Name3,9-dihydro-2H-furo[2,3-b]carbazole
PubChem CID154280329
Molecular FormulaC14H11NO
Molecular Weight209.25 g/mol
Exact Mass209.08
IUPAC Name3,9-dihydro-2H-furo[2,3-b]carbazole
SMILESc1ccc2c(c1)[nH]c1cc3c(cc12)CCO3
InChIInChI=1S/C14H11NO/c1-2-4-12-10(3-1)11-7-9-5-6-16-14(9)8-13(11)15-12/h1-4,7-8,15H,5-6H2
InChIKeyXQTMWUGCQZEPPC-UHFFFAOYSA-N
XLogP3.26
TPSA25.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3,9-dihydro-2H-furo[2,3-b]carbazole?
The IUPAC name of 3,9-dihydro-2H-furo[2,3-b]carbazole (CID 154280329) is 3,9-dihydro-2H-furo[2,3-b]carbazole.
What is the SMILES notation for 3,9-dihydro-2H-furo[2,3-b]carbazole?
The canonical SMILES for 3,9-dihydro-2H-furo[2,3-b]carbazole is c1ccc2c(c1)[nH]c1cc3c(cc12)CCO3.
What is the InChIKey of 3,9-dihydro-2H-furo[2,3-b]carbazole?
The InChIKey is XQTMWUGCQZEPPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11NO/c1-2-4-12-10(3-1)11-7-9-5-6-16-14(9)8-13(11)15-12/h1-4,7-8,15H,5-6H2.
What are the key properties of 3,9-dihydro-2H-furo[2,3-b]carbazole?
3,9-dihydro-2H-furo[2,3-b]carbazole has a molecular weight of 209.25 g/mol, XLogP of 3.26, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,9-dihydro-2H-furo[2,3-b]carbazole is sourced from PubChem (CID 154280329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).