3-(ethoxymethyl)-2-methyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC1=C(NC2=CC=CC=C21)C
Isomeric SMILES
CCOCC1=C(NC2=CC=CC=C21)C
InChI
InChI=1S/C12H15NO/c1-3-14-8-11-9(2)13-12-7-5-4-6-10(11)12/h4-7,13H,3,8H2,1-2H3
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
- trimethyl(7-oxabicyclo[4.1.0]heptan-4-yl)silane
- 3-(1H-indol-3-ylmethoxy)propanenitrile
- silver 2,4,6-trimethylbenzenesulfonate
- 3-[(2-methyl-1H-indol-3-yl)methoxy]propanenitrile
- lithium bis(trimethylsilyl)methyl-dimethyl-phenyl-silane
- 3-(3-methylphenyl)sulfanylchromen-2-one
- bis(trimethylsilyl)methyl-dimethyl-phenyl-silane
- (2-oxidanylidene-3-phenylsulfanyl-chromen-7-yl) ethanoate
- 1,2-bis(bromanyl)-1,1,3,3,3-pentakis(fluoranyl)propane
- [3-(4-methylphenyl)sulfanyl-2-oxidanylidene-chromen-7-yl] ethanoate
