2-(5-iodanyl-1H-indol-3-yl)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1I)C(=CN2)CC[NH3+]
Isomeric SMILES
C1=CC2=C(C=C1I)C(=CN2)CC[NH3+]
InChI
InChI=1S/C10H11IN2/c11-8-1-2-10-9(5-8)7(3-4-12)6-13-10/h1-2,5-6,13H,3-4,12H2/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
- 5-[(4-methoxyphenyl)sulfamoyl]-2-oxidanyl-benzoate
- 5-[(4-nitrophenyl)sulfonylamino]-2-oxidanyl-benzoate
- [(dimethylazaniumyl)methyl-oxidanyl-phosphoryl]methyl-dimethyl-azanium
- 3-[(3-oxidanidyl-3-oxidanylidene-propyl)-oxidanyl-phosphoryl]propanoate
- (1'R,5'S)-2'-azanyl-6',6'-dimethyl-spiro[1,3-dioxolane-2,4'-3-azoniabicyclo[3.1.0]hex-2-ene]-1',5'-dicarbonitrile
- N'-(4-ethylphenyl)-N-(2-piperazine-1,4-diium-1-ylethyl)ethanediamide
- (1'R,5'S)-2'-azanyl-6',6'-dimethyl-spiro[1,3-dioxolane-2,4'-3-azabicyclo[3.1.0]hex-2-ene]-1',5'-dicarbonitrile
- N'-(4-chlorophenyl)-N-(2-piperazine-1,4-diium-1-ylethyl)ethanediamide
- 3-[2-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]hydrazinyl]-5-bromanyl-indol-2-one
- N'-(4-methoxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ethanediamide
