1-(5-oxidanyl-1H-indol-4-yl)ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C(C=CC2=C1C=CN2)O
Isomeric SMILES
CC(=O)C1=C(C=CC2=C1C=CN2)O
InChI
InChI=1S/C10H9NO2/c1-6(12)10-7-4-5-11-8(7)2-3-9(10)13/h2-5,11,13H,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
- 1H-indol-6-yl ethanoate
- (6-oxidanyl-1H-indol-5-yl) ethanoate
- trimethyl(7-oxabicyclo[4.1.0]heptan-6-yloxy)silane
- 2-adamantylidenemethoxy(trimethyl)silane
- trimethyl(spiro[adamantane-2,3'-oxirane]-2'-yloxy)silane
- 1-(4-chlorophenyl)hexane-1,4-dione
- 1-(4-methoxyphenyl)-4-(2-methylphenyl)butane-1,4-dione
- 2-(2-naphthalen-1-yl-2-oxidanylidene-ethyl)cyclohexan-1-one
- 1-methyl-2-methylsulfanyl-cycloheptene
- 4-bromanyl-N-phenyl-butanamide
