1-methyl-2-(5,6,7,8-tetrahydronaphthalen-1-yloxymethyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C=C1COC3=CC=CC4=C3CCCC4
Isomeric SMILES
CN1C2=CC=CC=C2C=C1COC3=CC=CC4=C3CCCC4
InChI
InChI=1S/C20H21NO/c1-21-17(13-16-8-3-5-11-19(16)21)14-22-20-12-6-9-15-7-2-4-10-18(15)20/h3,5-6,8-9,11-13H,2,4,7,10,14H2,1H3
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
- 4-bromanyl-2-(4-bromanylbutoxymethyl)-1-fluoranyl-benzene
- 1-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-2-(4-methylpiperidin-1-yl)ethanol
- N-(1-azabicyclo[2.2.2]octan-3-yl)-2-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-2-oxidanylidene-ethanamide
- 1-[[2-[(4-chloranylphenoxy)methyl]-1-(3-piperidin-3-ylpropyl)indol-3-yl]methyl]-N,N-dimethyl-piperidin-4-amine
- 2-[[2,4-bis(chloranyl)phenoxy]methyl]-1-methyl-indole
- 1-[4-(dimethylamino)piperidin-1-yl]-2-(1-methyl-2-phenyl-indol-3-yl)ethane-1,2-dione
- 1-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-2-[4-(dimethylamino)piperidin-1-yl]ethane-1,2-dione
- 1-methyl-2-(phenethylsulfanylmethyl)-3-(piperidin-1-ylmethyl)indole
- 1-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-3-[3-[1-[1-(triphenylmethyl)piperidin-4-yl]propyl]piperidin-4-yl]propan-1-one
- 1-[2-[2-[[2,4-bis(chloranyl)phenoxy]methyl]-1-methyl-indol-3-yl]ethyl]-N,N-dimethyl-piperidin-4-amine
