6,7-dimethoxy-1-methyl-indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC2=C1C(=C(C=C2)OC)OC
Isomeric SMILES
CN1C=CC2=C1C(=C(C=C2)OC)OC
InChI
InChI=1S/C11H13NO2/c1-12-7-6-8-4-5-9(13-2)11(14-3)10(8)12/h4-7H,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
- 9-ethynylcarbazole
- (7R)-3-methyl-7-propan-2-yl-2,5,6,7-tetrahydrocyclopenta[c]pyridin-1-one
- N-tert-butyl-1-(2-methoxyphenyl)methanimine
- 2-(tert-butyldiazenyl)-5-methyl-aniline
- (Z)-4-phenylazanylpent-3-ene-2-thione
- 2,5-ditert-butylpyridine
- [(1S,5R)-5-ethoxycarbonylcyclopent-2-en-1-yl]azanium chloride
- (E)-3-bromanyl-2-methylsulfanyl-but-2-enenitrile
- ethoxy(methylsulfanylmethyl)phosphinic acid
- propyl tris(fluoranyl)methanesulfonate
