1,3,3-trimethyl-2-methylidene-1H-benzo[e]indol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=C)[N+](C2=C1C3=CC=CC=C3C=C2)(C)C
Isomeric SMILES
CC1C(=C)[N+](C2=C1C3=CC=CC=C3C=C2)(C)C
InChI
InChI=1S/C16H18N/c1-11-12(2)17(3,4)15-10-9-13-7-5-6-8-14(13)16(11)15/h5-11H,2H2,1,3-4H3/q+1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- methyl sulfate; 1,2,3,3-tetramethyl-2H-indole
- 1,3,3-trimethyl-2-methylidene-indole-4,5-diol
- 7-azanyl-1,3,3-trimethyl-2-methylidene-indol-5-ol
- 1,3,3,5,7-pentamethyl-2-methylidene-indole
- 2-[[2-(nitromethyl)phenyl]amino]ethanol
- N-(1,2,3,6-tetramethyl-5-oxidanyl-2H-indol-1-ium-3-ylium-1-yl)ethanamide ethanoate
- N-(1,2,3,6-tetramethyl-5-oxidanyl-2H-indol-1-ium-3-ylium-1-yl)ethanamide
- 1,2,3,5-tetramethyl-2,3-dihydroindole iodide
- methyl sulfate; 1,2,3,3-tetramethylbenzo[e]indol-3-ium
- 1,2,3,3-tetramethylbenzo[e]indol-3-ium bromide
