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2-[4-[2-(1H-indol-3-yl)ethyl]piperazin-1-yl]cyclohepta-2,4,6-trien-1-one
2-[4-[2-(1H-indol-3-yl)ethyl]piperazin-1-yl]cyclohepta-2,4,6-trien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1CCC2=CNC3=CC=CC=C32)C4=CC=CC=CC4=O
Isomeric SMILES
C1CN(CCN1CCC2=CNC3=CC=CC=C32)C4=CC=CC=CC4=O
InChI
InChI=1S/C21H23N3O/c25-21-9-3-1-2-8-20(21)24-14-12-23(13-15-24)11-10-17-16-22-19-7-5-4-6-18(17)19/h1-9,16,22H,10-15H2
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
- N-[[2,4-bis(fluoranyl)phenyl]carbamoyl]-2,6-bis(fluoranyl)benzamide
- 2-[4-(2-hydroxyethyl)piperazin-1-yl]cyclohepta-2,4,6-trien-1-one
- 2,6-bis(fluoranyl)-N-[(2-fluoranyl-4-iodanyl-phenyl)carbamoyl]benzamide
- (3S)-4-azanyl-3-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-[2-[[(2S)-4-methylsulfanyl-2-[[(2S)-2-(phenylmethoxycarbonylamino)-3-(4-sulfooxyphenyl)propanoyl]amino]butanoyl]amino]ethanoylamino]propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-4-oxidanylidene-butanoic acid
- (phenylmethyl) (3S)-4-azanyl-3-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-4-oxidanylidene-butanoate
- 2,2,2-tris(fluoranyl)-1-(6-phenoxypyridin-2-yl)ethanol
- (3S)-4-azanyl-3-[[(2S)-2-[[(2S)-2-[2-[[(2S)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]ethanoylamino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-4-oxidanylidene-butanoic acid
- methyl N-(2-chloranyl-2-oxidanylidene-ethanoyl)-N-methyl-carbamate
- 2-[4-[2-(1H-imidazol-5-yl)ethyl]piperazin-1-yl]cyclohepta-2,4,6-trien-1-one
- 2-[4-[2-(4-fluorophenyl)ethyl]piperazin-1-yl]cyclohepta-2,4,6-trien-1-one
