5,6-dimethoxy-7-methyl-1H-indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC(=C1OC)OC)C=CN2
Isomeric SMILES
CC1=C2C(=CC(=C1OC)OC)C=CN2
InChI
InChI=1S/C11H13NO2/c1-7-10-8(4-5-12-10)6-9(13-2)11(7)14-3/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
- 5,7-dimethoxy-1H-indole
- 3,4-bis(chloranyl)-5-methylidene-furan-2-one
- 5-aminocarbonyl-6-azanylidene-3-bromanyl-1-phenyl-pyridine-2-carboxylic acid
- 1-isoquinolin-1-ylethanone
- N-[(E)-1-isoquinolin-1-ylethylideneamino]pyrrolidine-1-carbothioamide
- 1-azanyl-3-propan-2-yl-urea
- pyrrolidine-1-carbohydrazide
- 2-azanyl-6-methyl-1H-pyridin-4-one
- 4-methyl-2-(1-propan-2-yloxyethyl)furo[3,2-c]quinoline
- 4-methyl-2-[1-(2-methylpropoxy)ethyl]furo[3,2-c]quinoline
