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2-(4-bromanyl-5-methoxy-1H-indol-3-yl)-N-(methylsulfanylmethoxy)ethanamine
2-(4-bromanyl-5-methoxy-1H-indol-3-yl)-N-(methylsulfanylmethoxy)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)NC=C2CCNOCSC)Br
Isomeric SMILES
COC1=C(C2=C(C=C1)NC=C2CCNOCSC)Br
InChI
InChI=1S/C13H17BrN2O2S/c1-17-11-4-3-10-12(13(11)14)9(7-15-10)5-6-16-18-8-19-2/h3-4,7,15-16H,5-6,8H2,1-2H3
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
- (1S,2R,5R)-5-(4-azanylpyrrolo[2,3-d]pyrimidin-7-yl)-3-(hydroxymethyl)-1-methyl-cyclopent-3-ene-1,2-diol
- tert-butyl-[(2R)-9-[(2S,5S)-5-[(1S)-1-[[(1S)-1-[(2S,5R)-5-[(1S)-1-(methoxymethoxy)undecyl]oxolan-2-yl]prop-2-enoxy]-di(propan-2-yl)silyl]oxyprop-2-enyl]oxolan-2-yl]-1-phenylmethoxy-nonan-2-yl]oxy-dimethyl-silane
- 1-[(1R,4R,5S)-3-(hydroxymethyl)-5-methyl-4,5-bis(oxidanyl)cyclopent-2-en-1-yl]pyrimidine-2,4-dione
- (1S,2R,5R)-5-(6-aminopurin-9-yl)-3-(hydroxymethyl)-1-methyl-cyclopent-3-ene-1,2-diol
- 2-azanyl-9-[(1R,4R,5S)-3-(hydroxymethyl)-5-methyl-4,5-bis(oxidanyl)cyclopent-2-en-1-yl]-3H-purin-6-one
- (1S,2R,5R)-5-(4-azanyl-5-fluoranyl-pyrrolo[2,3-d]pyrimidin-7-yl)-3-(hydroxymethyl)-1-methyl-cyclopent-3-ene-1,2-diol
- tert-butyl-[(2R)-9-[(2S,5S)-5-[(4S,7S)-7-[(2S,5R)-5-[(1S)-1-(methoxymethoxy)undecyl]oxolan-2-yl]-2,2-di(propan-2-yl)-4,7-dihydro-1,3,2-dioxasilepin-4-yl]oxolan-2-yl]-1-phenylmethoxy-nonan-2-yl]oxy-dimethyl-silane
- (1S,2R,5R)-5-[2,4-bis(azanyl)pyrrolo[2,3-d]pyrimidin-7-yl]-3-(hydroxymethyl)-1-methyl-cyclopent-3-ene-1,2-diol
- 2-formamido-5-iodanyl-benzoic acid
- 4-azanyl-1-[(1R,4R,5S)-3-(hydroxymethyl)-5-methyl-4,5-bis(oxidanyl)cyclopent-2-en-1-yl]pyrimidin-2-one
