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3-Methyl-7-azaindole

CAT: 0572-TRC-M288665-500MGSize: 500 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-M288665-500MGSize:500 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
5654-93-3
Synonyms
1H-Pyrrolo[2,3-b]pyridine, 3-methyl-; 3-Methyl-1H-pyrrolo[2,3-b]pyridine; 3-Methyl-7-azaindole; 3-Methylpyrrolo[2,3-b]pyridine; 7-Azaskatole
Hazard Statement
No Data Available
Smiles
Cc1c[nH]c2ncccc12
Molecular Formula
C8 H8 N2
Molecular Weight
132.162
InChI
InChI=1S/C8H8N2/c1-6-5-10-8-7(6)3-2-4-9-8/h2-5H,1H3,(H,9,10)
Additionnal Information
IUPAC name: 3-methyl-1H-pyrrolo[2,3-b]pyridine
Shipping Conditions
Room Temperature

Chemical Information

3-Methyl-7-azaindole
CAS Number5654-93-3
PubChem CID10931471
IUPAC Name3-methyl-1H-pyrrolo[2,3-b]pyridine
Molecular FormulaC8H8N2
Molecular Weight132.16
XLogP1.7
Topological Polar Surface Area28.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Heavy Atom Count10
Formal Charge0
Complexity124
SMILES
CC1=CNC2=C1C=CC=N2
InChI
InChI=1S/C8H8N2/c1-6-5-10-8-7(6)3-2-4-9-8/h2-5H,1H3,(H,9,10)
InChIKey
PKZDPOGLGBWEGP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3-Methyl-7-azaindole
CAS: 5654-93-3
CID: 10931471
Formula: C8H8N2
MW: 132.16
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight132.16
XLogP31.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass132.068748264
Monoisotopic Mass132.068748264
Topological Polar Surface Area28.7 Ų
Heavy Atom Count10
Formal Charge0
Complexity124
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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