6-methoxy-7-methyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=C1NC=C2)OC
Isomeric SMILES
CC1=C(C=CC2=C1NC=C2)OC
InChI
InChI=1S/C10H11NO/c1-7-9(12-2)4-3-8-5-6-11-10(7)8/h3-6,11H,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
- 6,7-dimethyl-2-(piperidin-3-ylmethyl)-3,4-dihydroisoquinolin-1-one
- 6,7-dimethyl-2-[3-[1-(2-naphthalen-1-ylethyl)piperidin-3-yl]propyl]-3,4-dihydroisoquinolin-1-one
- 3-[1-[1-[2-(3,4-dimethoxyphenyl)ethyl]azepan-2-yl]ethyl]-2,5-dihydro-1H-3-benzazepin-4-one
- 6,7-dimethyl-2-[[1-(2-naphthalen-2-ylethyl)pyrrolidin-3-yl]methyl]-3,4-dihydroisoquinolin-1-one
- 6-(2-piperidin-2-ylethyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-one
- [6-(dimethylamino)-1H-indol-5-yl] ethanoate
- 7,8-dimethoxy-3-[1-[1-[2-(3-methoxyphenyl)ethyl]piperidin-2-yl]ethyl]-2,5-dihydro-1H-3-benzazepin-4-one hydrochloride
- 3-[[1-[4-(1-benzofuran-2-yl)butyl]piperidin-3-yl]methyl]-7,8-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one
- 5,6-dimethyl-2-[[1-[3-(1-methylindol-3-yl)propyl]pyrrolidin-3-yl]methyl]-3H-isoindol-1-one
- 7,8-dimethyl-3-[[1-(2-thiophen-2-ylethyl)pyrrolidin-3-yl]methyl]-2,5-dihydro-1H-3-benzazepin-4-one
