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[8-(1H-indol-2-yl)-2-methylimidazo[1,2-a]pyridin-6-yl]-methylidene-lambda3-bromane

HCID 163710116
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Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
No structure available

Basic information

InChIKey
KIMCAHGVYZJNEE-UHFFFAOYSA-N
Molecular formula
C17H14BrN3
Average molar mass
340.2 g/mol

Names & identifiers

Preferred name
[8-(1H-indol-2-yl)-2-methylimidazo[1,2-a]pyridin-6-yl]-methylidene-lambda3-bromane
IUPAC
[8-(1H-indol-2-yl)-2-methylimidazo[1,2-a]pyridin-6-yl]-methylidene-λ3-bromane

Database identifiers

PubChem CID
163710116

Properties

Computed structural propertiesFilling in

XLogP
5.2
Topological polar surface area
33.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
2
Heavy atoms
21
Formal charge
0
Complexity
401

Related reactions

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Compound notes

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