4-methoxy-N,N-dimethyl-1H-indol-6-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC(=C2C=CNC2=C1)OC
Isomeric SMILES
CN(C)C1=CC(=C2C=CNC2=C1)OC
InChI
InChI=1S/C11H14N2O/c1-13(2)8-6-10-9(4-5-12-10)11(7-8)14-3/h4-7,12H,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
- 2-[[1-[3-(1H-indol-3-yl)propyl]piperidin-3-yl]methyl]-6,7-dimethyl-3,4-dihydro-1H-isoquinoline
- 6,7-dimethyl-2-[[1-(2-naphthalen-2-ylethyl)piperidin-3-yl]methyl]-3,4-dihydro-1H-isoquinoline
- 6-[[1-[3-(3-methylphenoxy)propyl]azepan-3-yl]methyl]-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-one hydrochloride
- 5,7-bis(bromanyl)-1H-indol-6-amine
- 4,6-bis(chloranyl)-1H-indol-5-amine
- 7,8-dimethoxy-3-[[1-[2-(4-methoxyphenyl)ethyl]azepan-3-yl]methyl]-2,5-dihydro-1H-3-benzazepin-4-one
- 5,6-dimethoxy-2-[[1-(pyridin-3-ylmethyl)pyrrolidin-3-yl]methyl]-3H-isoindol-1-one
- 6-methylsulfanyl-1-benzothiophene
- 2,6-bis(chloranyl)-4-(1H-indol-5-yloxymethyl)aniline
- 7,8-dimethoxy-3-[(1-phenethylpiperidin-3-yl)methyl]-2,5-dihydro-1H-3-benzazepin-4-one
