3H-[1]benzofuro[2,3-f]indole

C14H9NO — CID 13308901

IUPAC3H-[1]benzofuro[2,3-f]indole
SMILESc1ccc2c(c1)oc1cc3cc[nH]c3cc12
InChIInChI=1S/C14H9NO/c1-2-4-13-10(3-1)11-8-12-9(5-6-15-12)7-14(11)16-13/h1-8,15H
InChIKeyXXVJOCVOSOKBFA-UHFFFAOYSA-N
MW207.23 g/mol
LogP4.07
Rot. Bonds

About 3H-[1]benzofuro[2,3-f]indole

3H-[1]benzofuro[2,3-f]indole (PubChem CID 13308901) has the molecular formula C14H9NO and a molecular weight of 207.23 g/mol. Its IUPAC name is 3H-[1]benzofuro[2,3-f]indole.

Molecular Properties

Compound Name3H-[1]benzofuro[2,3-f]indole
PubChem CID13308901
Molecular FormulaC14H9NO
Molecular Weight207.23 g/mol
Exact Mass207.07
IUPAC Name3H-[1]benzofuro[2,3-f]indole
SMILESc1ccc2c(c1)oc1cc3cc[nH]c3cc12
InChIInChI=1S/C14H9NO/c1-2-4-13-10(3-1)11-8-12-9(5-6-15-12)7-14(11)16-13/h1-8,15H
InChIKeyXXVJOCVOSOKBFA-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 3H-[1]benzofuro[2,3-f]indole with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3H-[1]benzofuro[2,3-f]indole?
The IUPAC name of 3H-[1]benzofuro[2,3-f]indole (CID 13308901) is 3H-[1]benzofuro[2,3-f]indole.
What is the SMILES notation for 3H-[1]benzofuro[2,3-f]indole?
The canonical SMILES for 3H-[1]benzofuro[2,3-f]indole is c1ccc2c(c1)oc1cc3cc[nH]c3cc12.
What is the InChIKey of 3H-[1]benzofuro[2,3-f]indole?
The InChIKey is XXVJOCVOSOKBFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9NO/c1-2-4-13-10(3-1)11-8-12-9(5-6-15-12)7-14(11)16-13/h1-8,15H.
What are the key properties of 3H-[1]benzofuro[2,3-f]indole?
3H-[1]benzofuro[2,3-f]indole 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 3H-[1]benzofuro[2,3-f]indole is sourced from PubChem (CID 13308901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).