3-(methoxymethyl)-1-methyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C2=CC=CC=C21)COC
Isomeric SMILES
CN1C=C(C2=CC=CC=C21)COC
InChI
InChI=1S/C11H13NO/c1-12-7-9(8-13-2)10-5-3-4-6-11(10)12/h3-7H,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
- 3-methyl-7-methylsulfanyl-3H-2-benzofuran-1-one
- (phenylmethyl) 2-[[3,4-bis(oxidanyl)phenyl]carbonylamino]-5-[2-[3,4-bis(oxidanyl)phenyl]ethylamino]-5-oxidanylidene-pentanoate
- 3-methylbicyclo[2.1.1]hexane
- 3-methyl-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalene-4a-carbonitrile
- 4,4,5-trimethylhexanenitrile
- 2,2-dimethylbicyclo[1.1.0]but-1(3)-ene
- 4,6-dimethyl-2-methylsulfanyl-5-nitro-pyrimidine
- 4-bromanyl-1-methylsulfanyl-2-(trifluoromethyloxy)benzene
- 2-[bis(fluoranyl)methoxy]-4-bromanyl-1-methylsulfanyl-benzene
- 4-chloranyl-2-methylsulfanyl-6-(trifluoromethyloxy)pyrimidine
