4-(5-methoxy-1H-indol-3-yl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCC1=CNC2=C1C=C(C=C2)OC
Isomeric SMILES
CC(=O)CCC1=CNC2=C1C=C(C=C2)OC
InChI
InChI=1S/C13H15NO2/c1-9(15)3-4-10-8-14-13-6-5-11(16-2)7-12(10)13/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
- [(6E)-7-methoxy-2-methyl-hepta-2,6-dien-4-yn-3-yl]oxy-trimethyl-silane
- 1-[(1R)-2-oxidanyl-1-phenyl-ethyl]-2,3-dihydropyridin-6-one
- 3-methyltetradec-1-yn-3-ol
- (4R)-3-phenyl-4-propyl-4,5-dihydro-1,2-oxazin-6-one
- pentadec-14-yn-1-ol
- (2S)-2-ethenyl-1-[(4-methoxyphenyl)methyl]pyrrolidine
- 2-(4-methylcyclohexylidene)-3-trimethylsilyl-propanal
- (5aS,9aS,10R)-10-methyl-5a,6,7,8,9,10-hexahydro-5H-benzo[g]quinolin-9a-ol
- (1R,2S,3R)-1-(1H-imidazol-3-ium-5-yl)butane-1,2,3,4-tetrol chloride
- 2-[3-(dimethylamino)propyl]-2,3-dihydroinden-1-one
