4,7-dimethoxy-3-methyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CNC2=C(C=CC(=C12)OC)OC
Isomeric SMILES
CC1=CNC2=C(C=CC(=C12)OC)OC
InChI
InChI=1S/C11H13NO2/c1-7-6-12-11-9(14-3)5-4-8(13-2)10(7)11/h4-6,12H,1-3H3
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
- 1-bromanyl-4-[(Z)-2-phenylethenyl]benzene
- 2,4-diphenyl-2H-chromene
- 2,1-benzothiazole-3-carboxylic acid
- tert-butyl 2-azanyl-4-methyl-1H-pyrrole-3-carboxylate
- 3,5-bis(chloranyl)-2,1-benzothiazole
- 4-chloranylbutane-2-sulfonyl chloride
- 1,3-benzodithiole
- 4-chloranylbutane-2-sulfonic acid
- 5-oxidanidyl-1H-benzo[g]pteridin-5-ium-2,4-dione
- butyl 4-chloranylbutane-1-sulfonate
