Pyrrolo[1,2-a]quinoxaline-8-carbonitrile

Names

[ CAS No. ]:
1206200-21-6

[ Name ]:
Pyrrolo[1,2-a]quinoxaline-8-carbonitrile

[Synonym ]:
8-cyano-pyrrolo[1,2-a]quinoxaline

Chemical & Physical Properties

[ Molecular Formula ]:
C12H7N3

[ Molecular Weight ]:
193.20400

[ Exact Mass ]:
193.06400

[ PSA ]:
41.09000

[ LogP ]:
2.35918

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Formyl-1H-pyrrole
  • 4-Amino-3-iodobenzonitrile

DownStream


Related Compounds

  • 8-(TRIFLUOROMETHYL)H-PYRROLO[1,2-A]QUINOXALINE
  • Pyrrolo[1,2-a]quinoxaline, 1,2,3,3a,4,5-hexahydro- (8CI,9CI)
  • Pyrrolo[1,2-a]quinoxaline
  • Pyrrolo[1,2-a]quinoxaline, 1,2,3,3a,4,5-hexahydro-, (-)- (9CI)
  • Pyrrolo[1,2-a]quinoxaline-1,4(2H,3aH)-dione,3,5-dihydro-
  • Pyrrolo[1,2-a]quinoxaline, 1,2,3,3a,4,5-hexahydro-, (3aR)- (9CI)
  • Quinolinium, 6-amino-1-methyl-4-(p-(p-((3,4,5,6-tetrahydropyrimidin-2-yl)vinylene)benzamido)anilino)-, p-toluenesulfonate, mono-p-toluenesulfonate
  • Einecs 310-110-3
  • Murotox
  • Benzamide, N,N'-(5,13,14,15,20,28,29,30-octahydro-5,13,15,20,28,30-hexaoxobenzo(4,5)naphth(2''',3''':6'',7'')indolo(3'',2'':4',5')aceanthryleno(1',2':2,3)indeno(7,1-ab)naphtho(2,3-i)carbazole-4,19-diyl)bis-
  • N-3-oxetanylGuanidine
  • 4,8-Dichloro-7-methylquinoline
  • 2-Ethyl-2-methylhex-4-ynal
  • 1,3,5-Triazine-2,4,6-triamine, N,N,N',N',N''-pentakis(3-((4,6-bis((3-methoxypropyl)(2,2,6,6-tetramethyl-4-piperidinyl)amino)-1,3,5-triazin-2-yl)amino)propyl)-N''-(3-((4-((3-(dimethylamino)propyl)amino)-6-((3-methoxypropyl)(2,2,6,6-tetramethyl-4-piperidinyl)amino)-1,3,5-triazin-2-yl)amino)propyl)-
  • L-Lysine, mono((theta,theta)-(++)-beta-((2-aminophenyl)thio)-alpha-hydroxy-4-methoxybenzenepropanoate)
  • Methyl 10-[5-(4,5-dihydroxy-6-methyloxan-2-yl)oxy-4-methoxy-6-methyloxan-2-yl]oxy-23-(dimethylamino)-4,8,12,22-tetrahydroxy-24-[5-[4-hydroxy-5-(5-hydroxy-4,6-dimethyl-4-nitrooxan-2-yl)oxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-1,12-dimethyl-6,17-dioxo-20,25-dioxahexacyclo[19.3.1.02,19.05,18.07,16.09,14]pentacosa-2,4,7(16),8,14,18-hexaene-13-carboxylate
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