1-(pyrrolidin-2-ylmethoxy)indole hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(NC1)CON2C=CC3=CC=CC=C32.Cl
Isomeric SMILES
C1CC(NC1)CON2C=CC3=CC=CC=C32.Cl
InChI
InChI=1S/C13H16N2O.ClH/c1-2-6-13-11(4-1)7-9-15(13)16-10-12-5-3-8-14-12;/h1-2,4,6-7,9,12,14H,3,5,8,10H2;1H
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-(pyrrolidin-2-ylmethoxy)indole
- 2-[1-(4-fluorophenyl)sulfonylindol-4-yl]oxyethyl 2,2,2-tris(fluoranyl)ethanoate; N-methylmethanamine
- 2-[1-(4-fluorophenyl)sulfonylindol-4-yl]oxyethyl 2,2,2-tris(fluoranyl)ethanoate
- 2-[1-(5-fluoranyl-2-methyl-phenyl)sulfonylindol-4-yl]oxy-N-methyl-ethanamine; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-[1-(5-fluoranyl-2-methyl-phenyl)sulfonylindol-4-yl]oxy-N-methyl-ethanamine
- N-methyl-2-[1-(2-methylsulfonylphenyl)sulfonylindol-4-yl]oxy-ethanamine; 2,2,2-tris(fluoranyl)ethanoic acid
- N-methyl-2-[1-(2-methylsulfonylphenyl)sulfonylindol-4-yl]oxy-ethanamine
- methyl 2,2,2-tris(fluoranyl)ethanoate; 2-(1-thiophen-2-ylsulfonylindol-4-yl)oxyethanamine
- 2-(1-thiophen-2-ylsulfonylindol-4-yl)oxyethanamine
- 2-[1-(2-methylphenyl)sulfonylindol-4-yl]oxyethanamine; methyl 2,2,2-tris(fluoranyl)ethanoate
