1-ethyl-4-piperazin-1-yl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=CC2=C1C=CC=C2N3CCNCC3
Isomeric SMILES
CCN1C=CC2=C1C=CC=C2N3CCNCC3
InChI
InChI=1S/C14H19N3/c1-2-16-9-6-12-13(16)4-3-5-14(12)17-10-7-15-8-11-17/h3-6,9,15H,2,7-8,10-11H2,1H3
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
- 1-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]prop-2-en-1-one
- 5-fluoranyl-1-(phenylcarbonyl)-2H-quinoline-2-carbonitrile
- tert-butyl (2-methylquinolin-6-yl) carbonate
- [2-[[2-(2-chloranylphenoxy)ethyl-methyl-amino]methyl]-3,4-dihydro-2H-quinolin-1-yl]-cyclohexyl-methanone
- 1-[1-[(1-cyclohexylcarbonyl-3,4-dihydro-2H-quinolin-2-yl)methyl]piperidin-4-yl]-3-(phenylmethyl)urea
- 1-cyclohexyl-2-[4-(4-fluoranyl-2-methoxy-phenyl)piperazin-1-yl]-2-(8-methyl-1,2,3,4-tetrahydroquinolin-2-yl)ethanone
- 1-cyclohexyl-2-[2-[oxidanyl(phenyl)methyl]piperidin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone
- cyclohexyl-[2-[[4-(3,4-dimethoxyphenyl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone
- 1-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]-2,2-dimethyl-propan-1-one
- 1-cyclohexyl-2-[4-(4-methylphenyl)piperazin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone
