4-(2,3,4,5,6,7-Hexahydro-1H-cyclooct[b]indol-7-yl)-3-buten-2-on

Names

[ CAS No. ]:
77118-64-0

[ Name ]:
4-(2,3,4,5,6,7-Hexahydro-1H-cyclooct[b]indol-7-yl)-3-buten-2-on

Chemical & Physical Properties

[ Molecular Formula ]:
C18H21NO

[ Molecular Weight ]:
267.36500

[ Exact Mass ]:
267.16200

[ PSA ]:
22.00000

[ LogP ]:
4.36000

Precursor & DownStream

Precursor

DownStream

  • 1,2,3,4,5,6,9a,10-Octahydrocycloocta[d]carbazol-8(9H)-on
  • 5H-Cyclooct[b]indole,6,7,8,9,10,11-hexahydro-

Related Compounds

  • Carbamothioic acid, (2-ethylphenyl)-, O-(2-methylphenyl) ester
  • Benzenemethanamine, I+/--cyclopropyl-3-[(2-methylphenyl)methoxy]-
  • Butanoic acid, 3-hydroxy-4-[[1-(methoxycarbonyl)propyl]amino]-
  • 8-Bromo-1,2-dihydro-7-methoxy-2-oxo-3-quinolinecarboxylic acid
  • Hexanoic acid, 6-[(4-amino-3-nitrophenyl)amino]-, methyl ester
  • 2-(4,6-Dichloro-1,3,5-triazin-2-yl)-4-methyl-1-cyclohexen-1-ol
  • 2-Phenylethyl 1-(2-chloro-1-oxopropoxy)cyclopentanecarboxylate
  • 3-Methyl (I(2)S)-I(2)-amino-2-carboxy-I(2)-methyl-3-thiophenepropanoate
  • 2,6-dimethoxy-4-(1H-pyrazol-4-yl)phenol
  • Pregn-4-ene-3,20-dione, 4-ethyl-9-fluoro-11I(2),17,21-trihydroxy-
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