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ethyl 3-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]propanoate
ethyl 3-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCC1=C(N(C2=CC=CC=C21)C)COC3=CC=C(C=C3)Cl
Isomeric SMILES
CCOC(=O)CCC1=C(N(C2=CC=CC=C21)C)COC3=CC=C(C=C3)Cl
InChI
InChI=1S/C21H22ClNO3/c1-3-25-21(24)13-12-18-17-6-4-5-7-19(17)23(2)20(18)14-26-16-10-8-15(22)9-11-16/h4-11H,3,12-14H2,1-2H3
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
- 1-[[2-[(4-chloranylphenoxy)methyl]-1-(3-piperidin-1-ylpropyl)indol-3-yl]methyl]-N,N-dimethyl-piperidin-4-amine trihydrochloride
- 2-[[2,4-bis(chloranyl)phenoxy]methyl]-1-methyl-3-(piperidin-1-ylmethyl)indole hydrochloride
- 2-[(4-chloranylphenoxy)methyl]-N,N-bis[3-(dimethylamino)propyl]-1-methyl-indole-3-carboxamide
- 2-[(4-chloranylphenoxy)methyl]-1-(2-piperidin-4-ylethyl)indole
- 1-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-3-[1-(triphenylmethyl)piperidin-4-yl]propan-1-one
- 2-[(4-chloranylphenoxy)methyl]-1-methyl-3-(pyrrolidin-1-ylmethyl)indole hydrochloride
- 1-(1,2-dimethylindol-3-yl)-2-(4-piperidin-1-ylpiperidin-1-yl)ethanone
- methyl (E)-3-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]prop-2-enoate
- N,N-dimethyl-1-[[1-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)indol-3-yl]methyl]piperidin-4-amine hydrate dihydrochloride
- N,N-dimethyl-1-[[1-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)indol-3-yl]methyl]piperidin-4-amine
