1H-indol-3-ylmethylazanium iodide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C[NH3+].[I-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C[NH3+].[I-]
InChI
InChI=1S/C9H10N2.HI/c10-5-7-6-11-9-4-2-1-3-8(7)9;/h1-4,6,11H,5,10H2;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
- N-butyl-2-(1H-indol-3-yl)-4-(5-methoxypyrimidin-4-yl)-2-propyl-piperazine-1-carboxamide
- 1-[5-(1H-indol-3-yl)-1-(5-methoxypyrimidin-4-yl)-4-propyl-piperazin-2-yl]ethanone
- 3-(3-methyl-1-propyl-piperazin-2-yl)-1H-indole
- 3-(1H-indol-3-yl)-N,3-dimethyl-4-propyl-piperazine-2-sulfonamide
- 3-[3-methyl-2-(2-methylsulfonylethyl)-1-propyl-piperazin-2-yl]-1H-indole
- 2,2-dimethyl-5-[(5-nitro-1H-indol-3-yl)methyl]-1,3-dioxane-4,6-dione; 3-(5-nitro-1H-indol-3-yl)propan-1-ol
- (phenylmethyl) 3-azanyl-3-(1H-indol-3-yl)-1-(5-methoxypyrimidin-4-yl)-4-propyl-piperazine-2-carboxylate
- 3-[4-(5-methoxypyrimidin-4-yl)-2-methyl-1-propyl-piperazin-2-yl]-1H-indole
- [3-[tert-butyl(dimethyl)silyl]oxy-13-methyl-2,3,4,6,7,8,9,10,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-5-yl] ethanoate
- 3-[4,4-bis[di(propan-2-yloxy)phosphoryl]butoxy]-17-(methoxymethoxy)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene
