3H-imidazo[1,2-a]indole

C10H8N2 — CID 45092707

IUPAC3H-imidazo[1,2-a]indole
SMILESc1ccc2c(c1)cc1[nH]ccn12
InChIInChI=1S/C10H8N2/c1-2-4-9-8(3-1)7-10-11-5-6-12(9)10/h1-7,11H
InChIKeyMUTOFSWRJMAKRH-UHFFFAOYSA-N
MW156.19 g/mol
LogP2.42
Rot. Bonds

About 3H-imidazo[1,2-a]indole

3H-imidazo[1,2-a]indole (PubChem CID 45092707) has the molecular formula C10H8N2 and a molecular weight of 156.19 g/mol. Its IUPAC name is 3H-imidazo[1,2-a]indole.

Molecular Properties

Compound Name3H-imidazo[1,2-a]indole
PubChem CID45092707
Molecular FormulaC10H8N2
Molecular Weight156.19 g/mol
Exact Mass156.07
IUPAC Name3H-imidazo[1,2-a]indole
SMILESc1ccc2c(c1)cc1[nH]ccn12
InChIInChI=1S/C10H8N2/c1-2-4-9-8(3-1)7-10-11-5-6-12(9)10/h1-7,11H
InChIKeyMUTOFSWRJMAKRH-UHFFFAOYSA-N
XLogP2.42
TPSA20.20 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.19
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3H-imidazo[1,2-a]indole?
The IUPAC name of 3H-imidazo[1,2-a]indole (CID 45092707) is 3H-imidazo[1,2-a]indole.
What is the SMILES notation for 3H-imidazo[1,2-a]indole?
The canonical SMILES for 3H-imidazo[1,2-a]indole is c1ccc2c(c1)cc1[nH]ccn12.
What is the InChIKey of 3H-imidazo[1,2-a]indole?
The InChIKey is MUTOFSWRJMAKRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2/c1-2-4-9-8(3-1)7-10-11-5-6-12(9)10/h1-7,11H.
What are the key properties of 3H-imidazo[1,2-a]indole?
3H-imidazo[1,2-a]indole has a molecular weight of 156.19 g/mol, XLogP of 2.42, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3H-imidazo[1,2-a]indole is sourced from PubChem (CID 45092707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).