2-hydroxyethyl-[4-(1H-indol-3-yl)butyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCCC[NH2+]CCO
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCCC[NH2+]CCO
InChI
InChI=1S/C14H20N2O/c17-10-9-15-8-4-3-5-12-11-16-14-7-2-1-6-13(12)14/h1-2,6-7,11,15-17H,3-5,8-10H2/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
- 2-[4-(1H-indol-3-yl)butylamino]ethanol
- N-[4-[chloranyl-bis(fluoranyl)methoxy]phenyl]-2-(3,4-dichlorophenyl)imino-3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxidanylidene-1,3-thiazinane-6-carboxamide
- 6-(azepan-1-yl)-N2-(furan-2-ylmethyl)-5-nitro-pyrimidine-2,4-diamine
- 7-chloranyl-1-(3-methoxy-4-oxidanyl-phenyl)-2-pyrimidin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione
- N-[1-(3-ethyl-4-oxidanylidene-quinazolin-2-yl)propyl]-N-(furan-2-ylmethyl)cyclohexanecarboxamide
- 4-[7-butan-2-yl-2-(2,6-dimethoxyphenyl)-1H-indol-3-yl]butan-1-amine
- 4-[2-(4-iodophenyl)-1H-indol-3-yl]butan-1-amine
- 1-(6-bromanyl-1,3-benzodioxol-5-yl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline
- 1-[2-(3-azanyl-1H-1,2,4-triazol-5-yl)ethanoyl-(phenylmethyl)amino]-N-(2-methylphenyl)cyclohexane-1-carboxamide
- N-propyl-2-[[propyl-[[4-(trifluoromethyl)phenyl]carbamoyl]amino]methyl]-1,3-oxazole-4-carboxamide
