N-methyl-1-benzothiophen-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC2=C(C=C1)C=CS2
Isomeric SMILES
CNC1=CC2=C(C=C1)C=CS2
InChI
InChI=1S/C9H9NS/c1-10-8-3-2-7-4-5-11-9(7)6-8/h2-6,10H,1H3
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
- 3-(1H-indol-3-yl)propyl benzenesulfonate
- 6-[[1-(3-pyridin-3-ylpropyl)pyrrolidin-3-yl]methyl]-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-one dihydrochloride
- 6,7-dimethoxy-2-[[1-[2-(6-methoxynaphthalen-2-yl)ethyl]pyrrolidin-3-yl]methyl]-3,4-dihydroisoquinolin-1-one hydrochloride
- 2-[[1-[3-(1H-indol-3-yl)propyl]piperidin-3-yl]methyl]-6,7-dimethyl-3,4-dihydro-1H-isoquinoline hydrate dihydrochloride
- 7,8-dimethoxy-3-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-2,5-dihydro-1H-3-benzazepin-4-one
- 4-methoxy-N,N-dimethyl-1H-indol-6-amine
- 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
