AG00328E

4649-09-6 | 7-Azaindole-3-carboxaldehyde

AG00328E

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CAS Number	4649-09-6
Catalog Number	AG00328E(AGN-PC-0LQF30)
Chemical Name	7-Azaindole-3-carboxaldehyde
IUPAC Name	1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde
InChI	InChI=1S/C8H6N2O/c11-5-6-4-10-8-7(6)2-1-3-9-8/h1-5H,(H,9,10)
InChI Key	KAIWRKYDYWYFIT-UHFFFAOYSA-N
MDL Number	MFCD03407363
Molecular Formula	C8H6N2O
Molecular Weight	146.1460
NSC Number	173969
SMILES	O=Cc2c[nH]c1ncccc12
Synonyms	1H-Pyrrolo[2,3-b]pyridine-3-carbaldehyde, 4649-09-6, 7-Azaindole-3-carboxaldehyde, 3-Formyl-7-azaindole, 1h-pyrrolo[2,3-b]pyridine-3-carboxaldehyde, 3-formyl-1h-pyrrolo[2,3-b]pyridine, MLS000756382, 3-formyl-pyrrolo[2,3-b]pyridine, KAIWRKYDYWYFIT-UHFFFAOYSA-N, 1H-pyrrolo[2,3-b]pyridin-3-carbaldehyde, MFCD03407363, NSC173969, 3-formyl-7-azaindoie, ACMC-1ARVA, AC1NSZ0H, AC1Q6PY5, 7-Azaindole-3-carboxaldeyde, 3-Formyl-7-aza-1H-indole, KSC497O2B, SCHEMBL257134, 1h-7-azaindole-3-carbaldehyde, CHEMBL1312398, CTK3J7720, KS-00003HKD, DTXSID20418704, HIN2026, 7-aza-1H-indole-3-carboxaldehyde, HMS2886E05, 7-AZAINDOLE-3-CARBALDEHYDE, ALBB-007806, CS-D0122, KS-00000F8O, ZINC6513204, 7-Azaindole-3-carboxaldehyde, 97%, ANW-49505, BBL009869, STK500302, WT1454, AKOS003939348, ACN-050879, BC-0825, CA-1181, EBD2140421, MCULE-5889033314, NSC-173969, PB33673, QC-3450, RP21057, RTR-017412, Pyrrolo[2,3-b]pyridine-3-carboxaldehyde, 1h-pyrrolo[2,3b]pyridine-3-carbaldehyde, AC-22992, AJ-56296, AK-24128, BR-24128, SC-44628, SMR000528706, SY018104, ST2408943, TR-017412, AM20070110, FT-0601832, W6396, 1H-Pyrrolo[2,3-b]pyridine-3-carbaldehyde #, EN300-74430, MFCD03407363 (95%), S-2440, 82687-EP2298758A1, 82687-EP2298759A1, 82687-EP2305664A1, 1H--PYRROLO[2,3B]PYRIDINE-3-CARBALDEHYDE, I10-0372, I14-9204, W-200591, 4649-9-6 1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde, C8H6N2O, CID5372812, A7234, C3335, 7-Azaindole-3-carboxaldehyde, 97% - 1G 1g, 171919-36-1, 23709-47-9, 40172-95-0,

Complexity	160
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	146.048g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	146.149g/mol
Monoisotopic Mass	146.048g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	45.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H317-H319-H335
Packing Group
Precautionary statements	P261-P301+P312-P302+P352-P304+P340-P305+P351+P338
UN Code

Certificate of Analysis

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