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2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[2-(1H-indol-3-yl)ethyl]azanium chloride
2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[2-(1H-indol-3-yl)ethyl]azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(O1)C=CC(=C2)C[NH2+]CCC3=CNC4=CC=CC=C43.[Cl-]
Isomeric SMILES
C1COC2=C(O1)C=CC(=C2)C[NH2+]CCC3=CNC4=CC=CC=C43.[Cl-]
InChI
InChI=1S/C19H20N2O2.ClH/c1-2-4-17-16(3-1)15(13-21-17)7-8-20-12-14-5-6-18-19(11-14)23-10-9-22-18;/h1-6,11,13,20-21H,7-10,12H2;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
- 2-[3-(4-chlorophenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-N-(furan-2-ylmethyl)ethanamide
- N-[(4-methoxyphenyl)methyl]-N'-(2-pyrrolidin-1-ylcarbonylphenyl)ethanediamide
- [1-(furan-2-yl)-2-[(3-methyl-1-benzofuran-2-yl)carbonylamino]ethyl]-dimethyl-azanium chloride
- 3-[[4-(2-hydroxyethyl)phenyl]amino]-6-(phenylmethyl)-2H-1,2,4-triazin-5-one
- 6-[5-(2-methylpropyl)-1H-pyrazol-3-yl]-3-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 2-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]methylsulfanyl]ethanoic acid
- 2-[(4,8-dimethylquinazolin-2-yl)amino]-6-methyl-5-propyl-1H-pyrimidin-4-one
- [2-[(3-chlorophenyl)methoxy]phenyl]phosphonic acid
- 4-cyclohex-3-en-1-yl-2-[2-(1H-indol-3-yl)ethylamino]-8-methyl-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one
- [(2Z)-2-[(2-ethoxyphenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] 2,2-dimethylpropanoate
