10H-[1]benzofuro[3,2-b]indole-8-carbonitrile

C15H8N2O — CID 118534063

IUPAC10H-[1]benzofuro[3,2-b]indole-8-carbonitrile
SMILESN#Cc1ccc2oc3c4ccccc4[nH]c3c2c1
InChIInChI=1S/C15H8N2O/c16-8-9-5-6-13-11(7-9)14-15(18-13)10-3-1-2-4-12(10)17-14/h1-7,17H
InChIKeyHXOFFJNXSLSINV-UHFFFAOYSA-N
MW232.24 g/mol
LogP3.94
Rot. Bonds

About 10H-[1]benzofuro[3,2-b]indole-8-carbonitrile

10H-[1]benzofuro[3,2-b]indole-8-carbonitrile (PubChem CID 118534063) has the molecular formula C15H8N2O and a molecular weight of 232.24 g/mol. Its IUPAC name is 10H-[1]benzofuro[3,2-b]indole-8-carbonitrile.

Molecular Properties

Compound Name10H-[1]benzofuro[3,2-b]indole-8-carbonitrile
PubChem CID118534063
Molecular FormulaC15H8N2O
Molecular Weight232.24 g/mol
Exact Mass232.06
IUPAC Name10H-[1]benzofuro[3,2-b]indole-8-carbonitrile
SMILESN#Cc1ccc2oc3c4ccccc4[nH]c3c2c1
InChIInChI=1S/C15H8N2O/c16-8-9-5-6-13-11(7-9)14-15(18-13)10-3-1-2-4-12(10)17-14/h1-7,17H
InChIKeyHXOFFJNXSLSINV-UHFFFAOYSA-N
XLogP3.94
TPSA52.72 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.24
LogP ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 10H-[1]benzofuro[3,2-b]indole-8-carbonitrile?
The IUPAC name of 10H-[1]benzofuro[3,2-b]indole-8-carbonitrile (CID 118534063) is 10H-[1]benzofuro[3,2-b]indole-8-carbonitrile.
What is the SMILES notation for 10H-[1]benzofuro[3,2-b]indole-8-carbonitrile?
The canonical SMILES for 10H-[1]benzofuro[3,2-b]indole-8-carbonitrile is N#Cc1ccc2oc3c4ccccc4[nH]c3c2c1.
What is the InChIKey of 10H-[1]benzofuro[3,2-b]indole-8-carbonitrile?
The InChIKey is HXOFFJNXSLSINV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H8N2O/c16-8-9-5-6-13-11(7-9)14-15(18-13)10-3-1-2-4-12(10)17-14/h1-7,17H.
What are the key properties of 10H-[1]benzofuro[3,2-b]indole-8-carbonitrile?
10H-[1]benzofuro[3,2-b]indole-8-carbonitrile has a molecular weight of 232.24 g/mol, XLogP of 3.94, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10H-[1]benzofuro[3,2-b]indole-8-carbonitrile is sourced from PubChem (CID 118534063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).