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2-CHLORO-1-(1H-PYRROLO[2,3-B]PYRIDIN-3-YL)-1-ETHANONE

2-CHLORO-1-(1H-PYRROLO[2,3-B]PYRIDIN-3-YL)-1-ETHANONE

Name: 2-CHLORO-1-(1H-PYRROLO[2,3-B]PYRIDIN-3-YL)-1-ETHANONE

CAS: 83393-47-9

Formula: C9 H7 Cl N2 O

Weight: 194.62

  • Description
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Name： 2-CHLORO-1-(1H-PYRROLO[2,3-B]PYRIDIN-3-YL)-1-ETHANONE
CAS： 83393-47-9
Synonyms： 2-CHLORO-1-(1H-PYRROLO[2,3-B]PYRIDIN-3-YL)-1-ETHANONE ; ABLOCK AB-12-7281 ; 3-CHLOROACETYL-7-AZAINDOLE ; 3-(CHLOROACETYL)-1H-PYRROLO[2,3-B]PYRIDINE ; 2-CHLORO-1-(1H-PYRROLO[2,3-B]PYRIDIN-3-YL)ETHAN-1-ONE ; ABBYPHARMA AP-12-10244 ; ETHANONE, 2-CHLORO-1-(1H-PYRROLO[2,3-B]PYRIDIN-3-YL)- ; 2-CHLORO-1-(1H-PYRROLO[2,3-B]PYRIDIN-3-YL)-ETHANONE
MDL.： MFCD09743458
H bond acceptor： 3
H bond donor： 1
Smile： c1cc2c(c[nH]c2nc1)C(=O)CCl
InChi： InChI=1S/C9H7ClN2O/c10-4-8(13)7-5-12-9-6(7)2-1-3-11-9/h1-3,5H,4H2,(H,11,12)
InChiKey： InChIKey=RGALXXOVJMEHOD-UHFFFAOYSA-N

Property

Melting Point： 300 DEG(DEC)
Comments： WARNINGS: IRRITANT

Safety information