7-bromanyl-4-piperazin-1-yl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C2=C3C=CNC3=C(C=C2)Br
Isomeric SMILES
C1CN(CCN1)C2=C3C=CNC3=C(C=C2)Br
InChI
InChI=1S/C12H14BrN3/c13-10-1-2-11(9-3-4-15-12(9)10)16-7-5-14-6-8-16/h1-4,14-15H,5-8H2
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
- 2-[[4-(4-fluoranyl-2-methoxy-phenyl)piperazin-1-yl]-(phenylmethyl)sulfonyl-methyl]-1,2,3,4-tetrahydroquinoline
- 1-cyclohexyl-2-(4-naphthalen-1-ylpiperazin-1-yl)-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone
- 1-cyclohexyl-2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone
- 1-cyclopentyl-2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone
- 2-[4-(2-chloranyl-5-fluoranyl-phenyl)piperazin-1-yl]-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone
- 2-[4-(3-chlorophenyl)piperazin-1-yl]-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone
- 2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-N-(phenylmethyl)-3,4-dihydro-2H-quinoline-1-carboxamide
- N-[1-[(1-cyclohexylcarbonyl-3,4-dihydro-2H-quinolin-2-yl)methyl]piperidin-4-yl]benzamide
- cyclohexyl-[2-[[2-(2-methoxyphenoxy)ethyl-methyl-amino]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone
- [2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]-(2-methoxyphenyl)methanone
