4-(1H-indol-4-yl)piperazine-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1C=O)C2=CC=CC3=C2C=CN3
Isomeric SMILES
C1CN(CCN1C=O)C2=CC=CC3=C2C=CN3
InChI
InChI=1S/C13H15N3O/c17-10-15-6-8-16(9-7-15)13-3-1-2-12-11(13)4-5-14-12/h1-5,10,14H,6-9H2
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-[[2,5-bis(chloranyl)phenyl]methyl]piperazin-1-yl]-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone
- 2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-1,2,3,4-tetrahydroquinoline
- 2-[4-(5-chloranyl-2-methoxy-phenyl)piperazin-1-yl]-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone
- [2-[[4-(2-chloranyl-6-fluoranyl-phenyl)piperidin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]-cyclohexyl-methanone
- N-[2-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-1H-quinolin-2-yl]-2-oxidanylidene-ethyl]-N-(phenylmethyl)methanesulfonamide
- 7-fluoranyl-2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-1,2,3,4-tetrahydroquinoline
- 1-cyclohexyl-2-[4-[1-(methoxymethyl)indol-4-yl]piperazin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone
- 4-[[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]carbonyl]benzenecarbonitrile
- (3-chlorophenyl)-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone
- 2-[4-[2,6-bis(fluoranyl)phenyl]piperidin-1-yl]-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone
