ethyl 2-[1H-indol-3-ylmethyl(methyl)amino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CN(C)CC1=CNC2=CC=CC=C21
Isomeric SMILES
CCOC(=O)CN(C)CC1=CNC2=CC=CC=C21
InChI
InChI=1S/C14H18N2O2/c1-3-18-14(17)10-16(2)9-11-8-15-13-7-5-4-6-12(11)13/h4-8,15H,3,9-10H2,1-2H3
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
- 4-[[ethyl-(phenylmethyl)amino]methyl]-N,N-dimethyl-aniline
- ethyl 4-[(4-nitrophenyl)methyl]piperazine-1-carboxylate
- 1-[(5-methylfuran-2-yl)methyl]-4-phenyl-piperazine
- 4-[[2,4-bis(fluoranyl)phenyl]methyl]morpholine
- 1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-4-(2-ethoxyphenyl)piperazine
- 2-[propyl(pyridin-2-ylmethyl)amino]ethanol
- 1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]azepane
- 1-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]ethanone
- ethyl 4-[[3,4-bis(fluoranyl)phenyl]methyl]piperazine-1-carboxylate
- 1-[(2-methoxynaphthalen-1-yl)methyl]-4-methyl-1,4-diazepane
