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

C14H9NO — CID 610059

IUPAC1H-[1]benzofuro[3,2-f]indole
SMILESc1ccc2c(c1)oc1cc3[nH]ccc3cc12
InChIInChI=1S/C14H9NO/c1-2-4-13-10(3-1)11-7-9-5-6-15-12(9)8-14(11)16-13/h1-8,15H
InChIKeyCEDQNXDXMSURRT-UHFFFAOYSA-N
MW207.23 g/mol
LogP4.07
Rot. Bonds

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

1H-[1]benzofuro[3,2-f]indole (PubChem CID 610059) has the molecular formula C14H9NO and a molecular weight of 207.23 g/mol. Its IUPAC name is 1H-[1]benzofuro[3,2-f]indole.

Molecular Properties

Compound Name1H-[1]benzofuro[3,2-f]indole
PubChem CID610059
Molecular FormulaC14H9NO
Molecular Weight207.23 g/mol
Exact Mass207.07
IUPAC Name1H-[1]benzofuro[3,2-f]indole
SMILESc1ccc2c(c1)oc1cc3[nH]ccc3cc12
InChIInChI=1S/C14H9NO/c1-2-4-13-10(3-1)11-7-9-5-6-15-12(9)8-14(11)16-13/h1-8,15H
InChIKeyCEDQNXDXMSURRT-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

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Frequently Asked Questions

What is the IUPAC name of 1H-[1]benzofuro[3,2-f]indole?
The IUPAC name of 1H-[1]benzofuro[3,2-f]indole (CID 610059) is 1H-[1]benzofuro[3,2-f]indole.
What is the SMILES notation for 1H-[1]benzofuro[3,2-f]indole?
The canonical SMILES for 1H-[1]benzofuro[3,2-f]indole is c1ccc2c(c1)oc1cc3[nH]ccc3cc12.
What is the InChIKey of 1H-[1]benzofuro[3,2-f]indole?
The InChIKey is CEDQNXDXMSURRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9NO/c1-2-4-13-10(3-1)11-7-9-5-6-15-12(9)8-14(11)16-13/h1-8,15H.
What are the key properties of 1H-[1]benzofuro[3,2-f]indole?
1H-[1]benzofuro[3,2-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 1H-[1]benzofuro[3,2-f]indole is sourced from PubChem (CID 610059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).