2-(1-methylindol-3-yl)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C2=CC=CC=C21)CC[NH3+]
Isomeric SMILES
CN1C=C(C2=CC=CC=C21)CC[NH3+]
InChI
InChI=1S/C11H14N2/c1-13-8-9(6-7-12)10-4-2-3-5-11(10)13/h2-5,8H,6-7,12H2,1H3/p+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
- 2-(N-cyclohexyl-C-phenyl-carbonimidoyl)propanedial
- (2S)-2-(N-cyclohexyl-C-phenyl-carbonimidoyl)-3-methyl-butanal
- 4-piperidin-1-ium-1-ylbutan-2-one
- 2-chloranyl-1-(4-methylpiperazin-4-ium-1-yl)ethanone
- 2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]ethanoate
- methyl 3-(pyridin-1-ium-2-ylamino)propanoate
- 2-oxidanyl-N-(2-piperazine-1,4-diium-1-ylethyl)benzamide
- 2-[[4-(trifluoromethylsulfanyl)phenyl]amino]ethanoate
- 2-[[2-(trifluoromethylsulfanyl)phenyl]amino]ethanoate
- 4-[[4-(phenylcarbonyl)phenyl]carbonylamino]benzoate
