1,2-dimethoxyindole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CC=CC=C2N1OC
Isomeric SMILES
COC1=CC2=CC=CC=C2N1OC
InChI
InChI=1S/C10H11NO2/c1-12-10-7-8-5-3-4-6-9(8)11(10)13-2/h3-7H,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
- 6-chloranyl-3-[1-(4-oxidanylidenecyclohexyl)piperidin-4-yl]-1H-benzimidazol-2-one
- 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-prop-2-enyl-indol-3-yl]ethanoic acid
- 3-[1-(2-oxidanylidene-1,3-diazinan-5-yl)piperidin-4-yl]-1H-benzimidazol-2-one
- 2-(5,6-dimethoxy-1H-indol-3-yl)ethanoic acid
- 2-methyl-5-oxidanyl-3-(2-oxidanylpropyl)hex-2-enoate
- 2-(5-methoxy-1H-indol-2-yl)ethanoyl chloride
- 2-methyl-5-oxidanyl-3-(2-oxidanylpropyl)hex-2-enoic acid
- 2-methyl-4-(trifluoromethyl)-1H-indole
- 3-(14-methylpentadecyl)pyridin-1-ium chloride
- 2-(5-methoxy-2-prop-2-enyl-1H-indol-3-yl)ethanenitrile
