2,3,3-trimethylbenzo[e]indol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C([N+]1(C)C)C=CC3=CC=CC=C32
Isomeric SMILES
CC1=CC2=C([N+]1(C)C)C=CC3=CC=CC=C32
InChI
InChI=1S/C15H16N/c1-11-10-14-13-7-5-4-6-12(13)8-9-15(14)16(11,2)3/h4-10H,1-3H3/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
- 3-methyl-1-[5-methylsulfanyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]butan-1-amine; 2,2,2-tris(fluoranyl)ethanoic acid
- 4-phenyl-4-[2-(3-phenylpropyl)-1,2,3,4-tetrazol-5-yl]piperidine; 2,2,2-tris(fluoranyl)ethanoic acid
- piperidin-1-ium-3-ylmethyl ethanoate; 2,2,2-tris(fluoranyl)ethanoate
- 2-(2-nitroimidazol-1-yl)-N-[2-[2-(2-sulfanylethylsulfanyl)ethanoylamino]ethyl]ethanamide
- aniline; triethylazanium; sulfate
- aniline; trimethylazanium; sulfate
- 2,3,4,5,6-pentaethanoyl-N-(2-oxidanylideneethyl)benzamide
- dizinc copper(1+) sulfate
- N-[1,3-bis(oxidanylidene)butan-2-yl]-N-ethanoyl-benzamide
- 2-cyanoethyl-phosphonato-di(propan-2-yl)azanium
