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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Related Compounds

4-(10H-[1]benzofuro[3,2-b]indol-7-yl)benzonitrile
CID 118534036
9H-carbazole-3-carbonitrile
CID 21107343
9H-carbazole-3-carbonitrile;hydrochloride
CID 153357556
12H-[1]benzofuro[2,3-a]carbazole;ethane
CID 145125553
7-bromo-10H-[1]benzofuro[3,2-b]indole
CID 162350952
6-(3-dibenzofuran-4-ylphenyl)dibenzofuran-2-carbonitrile
CID 121298243
4-[3-(3,20-dioxapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1(13),2(10),4(9),5,7,11,14,16,18-nonaen-7-yl)phenyl]benzonitrile
CID 70847349
9-[3-(2-cyanophenyl)-5-dibenzofuran-4-ylphenyl]dibenzofuran-2-carbonitrile
CID 146354706
6-[3-(4-phenylphenyl)phenyl]-9H-carbazole-3-carbonitrile
CID 170260915
8-methyldibenzofuran-2-carbonitrile
CID 118232593
8-fluorodibenzofuran-2-carbonitrile
CID 153329356
3-oxa-23-azahexacyclo[11.11.0.02,10.04,9.016,24.017,22]tetracosa-1(13),2(10),4,6,8,11,14,16(24),17,19,21-undecaene
CID 90219451

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).