2-[(1-ethylindol-3-yl)methylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=C(C2=CC=CC=C21)CNCCO
Isomeric SMILES
CCN1C=C(C2=CC=CC=C21)CNCCO
InChI
InChI=1S/C13H18N2O/c1-2-15-10-11(9-14-7-8-16)12-5-3-4-6-13(12)15/h3-6,10,14,16H,2,7-9H2,1H3
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
- (1-ethylindol-3-yl)methyl-(2-methyl-1-oxidanyl-propan-2-yl)azanium
- 2-[(1-ethylindol-3-yl)methylamino]-2-methyl-propan-1-ol
- 1-[3-[4-[2-nitro-4-(trifluoromethyl)phenyl]piperazin-1-yl]carbonylphenyl]urea
- N-[(1-ethylindol-3-yl)methyl]propan-2-amine
- (1-ethylindol-3-yl)methyl-[2-(2-hydroxyethyloxy)ethyl]azanium
- 2-[2-[(1-ethylindol-3-yl)methylamino]ethoxy]ethanol
- [2-(dimethylamino)-5-nitro-phenyl]-[4-[2-nitro-4-(trifluoromethyl)phenyl]piperazin-1-yl]methanone
- (1-ethylindol-3-yl)methyl-[(2R)-1-oxidanylbutan-2-yl]azanium
- [3-(methoxymethyl)phenyl]-[4-[2-nitro-4-(trifluoromethyl)phenyl]piperazin-1-yl]methanone
- (1-ethylindol-3-yl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium
