1-(1H-indol-2-yl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CC2=CC=CC=C2N1
Isomeric SMILES
CCC(=O)C1=CC2=CC=CC=C2N1
InChI
InChI=1S/C11H11NO/c1-2-11(13)10-7-8-5-3-4-6-9(8)12-10/h3-7,12H,2H2,1H3
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
- 4-[2-[3-cyano-7-[3-(trifluoromethyl)phenyl]-5H-pyrazolo[1,5-a]pyrimidin-4-yl]-2-oxidanylidene-ethyl]-N-phenyl-piperazine-1-carboxamide
- N-(5-chloranyl-2-methoxy-phenyl)-2-[4-[2-[3-cyano-7-[3-(trifluoromethyl)phenyl]-5H-pyrazolo[1,5-a]pyrimidin-4-yl]-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide
- 4-[2-(4-tetradecanoylpiperazin-1-yl)ethanoyl]-7-[3-(trifluoromethyl)phenyl]-5H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile
- 4-[2-[3-cyano-7-[3-(trifluoromethyl)phenyl]-5H-pyrazolo[1,5-a]pyrimidin-4-yl]-2-oxidanylidene-ethyl]-N-(3,4-dichlorophenyl)piperazine-1-carboxamide
- N-(3-chlorophenyl)-4-[2-[3-cyano-7-[3-(trifluoromethyl)phenyl]-5H-pyrazolo[1,5-a]pyrimidin-4-yl]-2-oxidanylidene-ethyl]piperazine-1-carboxamide
- 4-[2-[3-cyano-7-[3-(trifluoromethyl)phenyl]-5H-pyrazolo[1,5-a]pyrimidin-4-yl]-2-oxidanylidene-ethyl]-N-(3-methylphenyl)piperazine-1-carboxamide
- 4-[2-[4-[4-(2-oxidanylidenepyrrolidin-1-yl)but-2-ynyl]piperazin-1-yl]ethanoyl]-7-[3-(trifluoromethyl)phenyl]-5H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile
- 4-[2-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]ethanoyl]-7-[3-(trifluoromethyl)phenyl]-5H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile
- 7-[2,5-bis(chloranyl)phenyl]-4-[2-(4-phenylpiperidin-1-yl)ethanoyl]-5H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile
- 7-[2,5-bis(chloranyl)phenyl]-4-[2-[4-(phenylmethyl)piperidin-1-yl]ethanoyl]-5H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile
