2-[5-(2-hydroxyethyloxy)-1H-indol-3-yl]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1OCCO)C(=CN2)CC[NH3+]
Isomeric SMILES
C1=CC2=C(C=C1OCCO)C(=CN2)CC[NH3+]
InChI
InChI=1S/C12H16N2O2/c13-4-3-9-8-14-12-2-1-10(7-11(9)12)16-6-5-15/h1-2,7-8,14-15H,3-6,13H2/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
- 6-chloranyl-N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]-2-pyridin-3-yl-quinoline-4-carboxamide
- 2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]ethanol
- methyl 2-[[2-(3,4-dimethoxyphenyl)quinolin-4-yl]carbonylamino]-5-methyl-thiophene-3-carboxylate
- 2-[1-butyl-5,6,7-tris(chloranyl)-3-ethanoyl-2-methyl-indol-4-yl]oxyethanoate
- 2-[1-butyl-5,6,7-tris(chloranyl)-3-ethanoyl-2-methyl-indol-4-yl]oxyethanoic acid
- 1,3-dimethyl-8-piperidin-1-ium-1-ylidene-7-[3-(3,4,5,6-tetrahydro-2H-azepin-1-ium-7-ylamino)propyl]-9H-purine-2,6-dione
- (7-chloranyl-8-methyl-2-pyridin-4-yl-quinolin-4-yl)-[4-(3-methoxyphenyl)piperazin-1-yl]methanone
- N-(3-ethylphenyl)-7,8-dimethyl-2-pyridin-3-yl-quinoline-4-carboxamide
- N-(6-methoxy-1,3-benzothiazol-2-yl)-6-methyl-2-pyridin-4-yl-quinoline-4-carboxamide
- N-(3,4-dimethoxyphenyl)-2-(4-ethylphenyl)-3-methyl-quinoline-4-carboxamide
