2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC=C2CCNCCO
Isomeric SMILES
COC1=CC2=C(C=C1)NC=C2CCNCCO
InChI
InChI=1S/C13H18N2O2/c1-17-11-2-3-13-12(8-11)10(9-15-13)4-5-14-6-7-16/h2-3,8-9,14-16H,4-7H2,1H3
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
- [(R)-bis(2-methylpropoxy)phosphoryl-(2-fluorophenyl)methyl]-(phenylmethyl)azanium
- 1-[butyl(chloromethyl)phosphoryl]butane
- N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]-3-piperidin-1-yl-propan-1-amine
- 8-methoxy-4,4-dimethyl-2-(4-propan-2-ylphenyl)-5H-[1,2]thiazolo[5,4-c]quinoline-1-thione
- ethyl 2-[[5-[4-[(4-acetamidophenyl)amino]phthalazin-1-yl]-2-methyl-phenyl]sulfonylamino]ethanoate
- 2-[2-[2,5-bis(chloranyl)thiophen-3-yl]-2-oxidanylidene-ethyl]sulfanyl-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- N-(3-chloranyl-4-methoxy-phenyl)-2-[[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 6-[[5-(4-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N2,N4-diphenyl-1,3,5-triazine-2,4-diamine
- 2-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-isoquinolin-2-ium-2-yl]-1-phenyl-ethanone
- 1,3-diphenyl-5-[[1-(phenylmethyl)indol-3-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
