indeno[2,1-e]benzimidazole

C14H8N2 — CID 141258663

IUPACindeno[2,1-e]benzimidazole
SMILESC1=Nc2c3c(ccc2=N1)=c1ccccc1=C3
InChIInChI=1S/C14H8N2/c1-2-4-10-9(3-1)7-12-11(10)5-6-13-14(12)16-8-15-13/h1-8H
InChIKeyLYIHATAWZRNXOX-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.41
Rot. Bonds

About indeno[2,1-e]benzimidazole

indeno[2,1-e]benzimidazole (PubChem CID 141258663) has the molecular formula C14H8N2 and a molecular weight of 204.23 g/mol. Its IUPAC name is indeno[2,1-e]benzimidazole.

Molecular Properties

Compound Nameindeno[2,1-e]benzimidazole
PubChem CID141258663
Molecular FormulaC14H8N2
Molecular Weight204.23 g/mol
Exact Mass204.07
IUPAC Nameindeno[2,1-e]benzimidazole
SMILESC1=Nc2c3c(ccc2=N1)=c1ccccc1=C3
InChIInChI=1S/C14H8N2/c1-2-4-10-9(3-1)7-12-11(10)5-6-13-14(12)16-8-15-13/h1-8H
InChIKeyLYIHATAWZRNXOX-UHFFFAOYSA-N
XLogP1.41
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of indeno[2,1-e]benzimidazole?
The IUPAC name of indeno[2,1-e]benzimidazole (CID 141258663) is indeno[2,1-e]benzimidazole.
What is the SMILES notation for indeno[2,1-e]benzimidazole?
The canonical SMILES for indeno[2,1-e]benzimidazole is C1=Nc2c3c(ccc2=N1)=c1ccccc1=C3.
What is the InChIKey of indeno[2,1-e]benzimidazole?
The InChIKey is LYIHATAWZRNXOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8N2/c1-2-4-10-9(3-1)7-12-11(10)5-6-13-14(12)16-8-15-13/h1-8H.
What are the key properties of indeno[2,1-e]benzimidazole?
indeno[2,1-e]benzimidazole has a molecular weight of 204.23 g/mol, XLogP of 1.41, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for indeno[2,1-e]benzimidazole is sourced from PubChem (CID 141258663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).