5,7-dimethoxy-2-methyl-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=CC(=CC(=C2N1)OC)OC
Isomeric SMILES
CC1CC2=CC(=CC(=C2N1)OC)OC
InChI
InChI=1S/C11H15NO2/c1-7-4-8-5-9(13-2)6-10(14-3)11(8)12-7/h5-7,12H,4H2,1-3H3
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
- N-(1,2,3,4-tetrahydroquinolin-6-yl)methanesulfonamide
- 5-methoxy-2,3-dimethyl-2,3-dihydro-1H-indole
- N-(8-methoxy-1,2,3,4-tetrahydroquinolin-6-yl)ethanamide
- (Z)-3-cyano-3-[4-(diethylamino)phenyl]prop-2-enoate
- (Z)-3-cyano-3-[4-(diethylamino)phenyl]prop-2-enoic acid
- 2-(2-methylpyridin-1-ium-1-yl)ethanamine chloride
- 2-(2-methylpyridin-1-ium-1-yl)ethanamine
- methyl sulfate; 2-pyridin-1-ium-1-ylethanol
- 3-(3-methylpyridin-1-ium-1-yl)propan-1-amine chloride
- 3-(3-methylpyridin-1-ium-1-yl)propan-1-amine
