1,1,2,3-tetramethyl-2,3-dihydrobenzo[e]indol-3-ium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(C2=C([NH+]1C)C=CC3=CC=CC=C32)(C)C.[Cl-]
Isomeric SMILES
CC1C(C2=C([NH+]1C)C=CC3=CC=CC=C32)(C)C.[Cl-]
InChI
InChI=1S/C16H19N.ClH/c1-11-16(2,3)15-13-8-6-5-7-12(13)9-10-14(15)17(11)4;/h5-11H,1-4H3;1H
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
- bis(fluoranyloxy)stibinate; 1,2,3,3-tetramethyl-1,2-dihydroindol-1-ium; tetrahydrofluoride
- 1,1,2,3-tetramethyl-2,3-dihydrobenzo[e]indol-3-ium iodide
- 1,2,3,3-tetramethyl-1,2-dihydroindol-1-ium tetrafluoroborate
- bis(fluoranyloxy)stibinate; 1,1,2,3-tetramethyl-2,3-dihydrobenzo[e]indol-3-ium; tetrahydrofluoride
- 1,1,2,3-tetramethyl-2,3-dihydrobenzo[e]indol-3-ium hexafluorophosphate
- 1,2,3,3-tetramethyl-1,2-dihydroindol-1-ium hexafluorophosphate
- 1,2,3,3-tetramethyl-1,2-dihydroindol-1-ium sulfate
- 1,1,2,3-tetramethyl-2,3-dihydrobenzo[e]indol-3-ium bromide
- methyl sulfate; 1,1,2,3-tetramethyl-2,3-dihydrobenzo[e]indol-3-ium
- hexakis(fluoranyl)antimony(1-); 1,2,3,3-tetramethyl-1,2-dihydroindol-1-ium
