2-(1H-indol-6-yl)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=C1C=CN2)CC[NH3+]
Isomeric SMILES
C1=CC(=CC2=C1C=CN2)CC[NH3+]
InChI
InChI=1S/C10H12N2/c11-5-3-8-1-2-9-4-6-12-10(9)7-8/h1-2,4,6-7,12H,3,5,11H2/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
- [1-[(3-methylphenyl)carbamoyl]piperidin-4-yl]azanium
- methyl 2-[1-(phenylmethyl)piperidin-1-ium-4-yl]ethanoate
- methyl 2-[1-[(2,5-dimethoxyphenyl)methyl]piperidin-1-ium-4-yl]ethanoate
- methyl 2-[1-[(4-methylphenyl)methyl]piperidin-1-ium-4-yl]ethanoate
- methyl 2-[1-[(3-methylphenyl)methyl]piperidin-1-ium-4-yl]ethanoate
- methyl 2-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]ethanoate
- methyl 2-[1-[(2-chlorophenyl)methyl]piperidin-1-ium-4-yl]ethanoate
- methyl 2-[1-[(4-fluorophenyl)methyl]piperidin-1-ium-4-yl]ethanoate
- methyl 2-[1-[(2-fluorophenyl)methyl]piperidin-1-ium-4-yl]ethanoate
- 1H-indol-6-ylmethylazanium
