2-(1H-indol-3-yl)-N-methyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNCCC1=CNC2=CC=CC=C21
Isomeric SMILES
[11CH3]NCCC1=CNC2=CC=CC=C21
InChI
InChI=1S/C11H14N2/c1-12-7-6-9-8-13-11-5-3-2-4-10(9)11/h2-5,8,12-13H,6-7H2,1H3/i1-1
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
- (2R)-2-(2,4-dimethylpentan-3-yl)-8-methylsulfanyl-1,2,3,4-tetrahydronaphthalene
- 1-[3-(4-fluorophenyl)-2,5-dimethyl-1H-inden-1-yl]-4-methyl-piperazine
- 2-[2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]ethyl]-4H-isoquinoline-1,3-dione
- N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloranyl-4-methyl-3-oxidanylidene-4H-chromene-8-carboxamide
- 1-[2-[4-[3-(4-fluorophenyl)-2,5-dimethyl-1H-inden-1-yl]piperazin-1-yl]ethyl]imidazolidin-2-one
- 1-[3-[di(methyl)amino]propyl]-1-(4-fluorophenyl)-2,3-dihydroindene-5-carbonitrile
- 3-(2,4-dichlorophenyl)-N,N-di(methyl)-2,3-dihydro-1H-inden-1-amine
- 2-(4-methylpiperazin-1-yl)quinoline
- 6-[2-[4-[(4-fluoranylphenyl)-(4-fluorophenyl)methylidene]piperidin-1-yl]ethyl]-7-methyl-6,7-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- 2-(4-fluoranyl-3-methyl-phenyl)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-yl-ethanamide
