2-[1H-indol-6-yl(methyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCO)C1=CC2=C(C=C1)C=CN2
Isomeric SMILES
CN(CCO)C1=CC2=C(C=C1)C=CN2
InChI
InChI=1S/C11H14N2O/c1-13(6-7-14)10-3-2-9-4-5-12-11(9)8-10/h2-5,8,12,14H,6-7H2,1H3
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
- 3-(6-fluoranylhexadecyl)-1H-pyrimidin-3-ium-2-one
- 4-azanyl-5-methyl-3-octyl-1,4-dihydropyrimidin-3-ium-2-ol
- 3-(6-azanylhexadecyl)-5-methyl-1H-pyrimidin-3-ium-2-one; (E)-4-oxidanyl-4-oxidanylidene-but-2-enoate
- 3-(6-azanylhexadecyl)-5-methyl-1H-pyrimidin-3-ium-2-one
- 2-[2-[2-(carboxymethylamino)ethylamino]ethyl-phosphono-amino]-2-methyl-3-oxidanylidene-3-(3-oxidanylpropylamino)propanoic acid
- 4-octyl-2,6-bis(pentylsulfanylmethyl)phenol
- N-hexadecylpyridin-1-ium-3-carboxamide bromide
- 1-hexadecylpyridin-1-ium-3-ol chloride
- 1-hexadecylpyridin-1-ium-3-ol
- 1-pyridin-1-ium-1-ylhexadecan-3-ol bromide
