AG003JQD

5654-93-3 | 3-Methyl-7-azaindole

AG003JQD

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CAS Number	5654-93-3
Catalog Number	AG003JQD(AGN-PC-0ND1C6)
Chemical Name	3-Methyl-7-azaindole
IUPAC Name	3-methyl-1H-pyrrolo[2,3-b]pyridine
InChI	InChI=1S/C8H8N2/c1-6-5-10-8-7(6)3-2-4-9-8/h2-5H,1H3,(H,9,10)
InChI Key	PKZDPOGLGBWEGP-UHFFFAOYSA-N
MDL Number	MFCD08272239
Molecular Formula	C8H8N2
Molecular Weight	132.1625
SMILES	CC1=CNC2=C1C=CC=N2
Synonyms	3-METHYL-7-AZAINDOLE, 5654-93-3, 3-Methyl-1H-pyrrolo[2,3-b]pyridine, 3-Methylpyrrolo[2,3-b]pyridine, AK-49155, 1H-PYRROLO[2,3-B]PYRIDINE, 3-METHYL-, 7-Azaskatole, 7-Azaskatol, PubChem19349, SCHEMBL12188, CTK5A5324, DTXSID80448683, PKZDPOGLGBWEGP-UHFFFAOYSA-N, ACT06866, BCP27258, CS-B0512, KS-000001MZ, ZX-RL003979, ANW-72898, CM-135, FCH858970, MFCD08272239, ZINC14984918, AKOS006286255, PB29501, RP20012, AJ-66262, AN-16238, CJ-14809, DS-14967, OR301282, QC-11194, SC-43816, AB0025536, AB1007361, AX8088138, DB-003417, ST2417801, TC-161643, 4CH-000109, FT-0655654, W7016, A15654, C-8457, 654M933, J-512829, S14-1750, C8H8N2, CID10931471, 3-methyl-1H-pyrrolo[2,3-b]pyridine, 95% - 1G 1g, 9-methyl-5,7-diazabicyclo[4.3.0]nona-2,4,8,10-tetraene,

Complexity	124
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	132.069g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	132.166g/mol
Monoisotopic Mass	132.069g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	28.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P280-P305+P351+P338-P310
UN Code

Certificate of Analysis

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