ChemSpider 2D Image | (4S,6S)-6-(2-Methyl-1-propen-1-yl)-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indol-5-ium-4-carboxylate - methanol (1:1) | C17H22N2O3

(4S,6S)-6-(2-Methyl-1-propen-1-yl)-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indol-5-ium-4-carboxylate - methanol (1:1)

  • Molecular FormulaC17H22N2O3
  • Average mass302.368 Da
  • Monoisotopic mass302.163055 Da
  • ChemSpider ID30659304

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(4S,6S)-6-(2-Methyl-1-propen-1-yl)-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indol-5-ium-4-carboxylat -methanol (1:1) [German] [ACD/IUPAC Name]
(4S,6S)-6-(2-Methyl-1-propen-1-yl)-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indol-5-ium-4-carboxylate - methanol (1:1) [ACD/IUPAC Name]
(4S,6S)-6-(2-Méthyl-1-propén-1-yl)-3,4,5,6-tétrahydro-1H-azépino[5,4,3-cd]indol-5-ium-4-carboxylate - méthanol (1:1) [French] [ACD/IUPAC Name]
1H-Azepino[5,4,3-cd]indole-4-carboxylic acid, 3,4,5,6-tetrahydro-6-(2-methyl-1-propen-1-yl)-, (4S,6S)-, compd. with methanol (1:1) [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


Advertisement