1H-indol-6-ylmethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=C1C=CN2)C[NH3+]
Isomeric SMILES
C1=CC(=CC2=C1C=CN2)C[NH3+]
InChI
InChI=1S/C9H10N2/c10-6-7-1-2-8-3-4-11-9(8)5-7/h1-5,11H,6,10H2/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
- methyl 2-[1-[(4-methoxyphenyl)methyl]piperidin-1-ium-4-yl]ethanoate
- 2-(1H-indol-5-yl)ethylazanium
- methyl 2-[1-(cyclopropylmethyl)piperidin-1-ium-4-yl]ethanoate
- 3-(dimethylsulfamoyl)thiophene-2-carboxylate
- methyl 2-[1-(pyridin-3-ylmethyl)piperidin-1-ium-4-yl]ethanoate
- methyl 2-[1-[[4-(trifluoromethyl)phenyl]methyl]piperidin-1-ium-4-yl]ethanoate
- methyl 2-[1-[(4-dimethylaminophenyl)methyl]piperidin-1-ium-4-yl]ethanoate
- 3-[(2S)-2-methylpiperidin-1-yl]sulfonylthiophene-2-carboxylate
- methyl 2-[1-[(3-hydroxyphenyl)methyl]piperidin-1-ium-4-yl]ethanoate
- 3-[(2S)-2-methylpiperidin-1-yl]sulfonylthiophene-2-carboxylic acid
