1-(5-methoxy-1H-indol-3-yl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=CNC2=C1C=C(C=C2)OC
Isomeric SMILES
CCCC(=O)C1=CNC2=C1C=C(C=C2)OC
InChI
InChI=1S/C13H15NO2/c1-3-4-13(15)11-8-14-12-6-5-9(16-2)7-10(11)12/h5-8,14H,3-4H2,1-2H3
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-(5-methoxy-1H-indol-3-yl)pentan-1-one
- 1-(5-methoxy-1H-indol-3-yl)octan-1-one
- 2-ethyl-1-(5-methoxy-1H-indol-3-yl)hexan-1-one
- (5-chloranyl-2-fluoranyl-phenyl)-(5-methoxy-1H-indol-3-yl)methanone
- 1-(5-methoxy-1H-indol-3-yl)-2-(2-methylphenyl)ethanone
- 3-cyclohexyl-1-(5-methoxy-1H-indol-3-yl)propan-1-one
- 2-ethyl-1-(5-methoxy-1H-indol-3-yl)butan-1-one
- [2,3-bis(chloranyl)phenyl]-(5-methoxy-1H-indol-3-yl)methanone
- 1-(5-methoxy-1H-indol-3-yl)-2-methyl-butan-1-one
- (2-bromanyl-4-fluoranyl-phenyl)-(5-methoxy-1H-indol-3-yl)methanone
