1-(1H-indol-3-yl)-2-oxidanyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C(=O)CO
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C(=O)CO
InChI
InChI=1S/C10H9NO2/c12-6-10(13)8-5-11-9-4-2-1-3-7(8)9/h1-5,11-12H,6H2
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
- [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] benzoate
- (3-chlorophenyl) thiocyanate
- 2-azanyl-1-sulfosulfanyl-propane
- 2-(1-methyl-3-propyl-pyrrolidin-3-yl)phenol hydrobromide
- 2-(1-methyl-3-propyl-pyrrolidin-3-yl)phenol
- 4-[(2-chloranylphenoxy)methyl]-2-phenyl-1,3,2-dioxaborolane
- 4-[(2-methoxyphenoxy)methyl]-2-phenyl-1,3,2-dioxaborolane
- butyl 2-chloranyl-2-fluoranyl-2-nitro-ethanoate
- 2-(hydroxymethyl)-4-phenyl-1,2,4-triazole-3-thione
- 3-methylsulfanylpropan-1-amine hydrochloride
