1-(1H-indol-2-yl)-2-oxidanyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)C(=O)CO
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)C(=O)CO
InChI
InChI=1S/C10H9NO2/c12-6-10(13)9-5-7-3-1-2-4-8(7)11-9/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
- 1-(1-methylindol-2-yl)-2-oxidanyl-ethanone
- 1-(3-methyl-1H-indol-2-yl)-2-oxidanyl-ethanone
- 2-oxidanyl-1-[1-(phenylmethyl)indol-2-yl]ethanone
- 2-methoxy-1-(1-methylindol-2-yl)ethanone
- 2-methoxy-1-(3-methyl-1H-indol-2-yl)ethanone
- methyl 5-nitro-3,4-diphenyl-furan-2-carboxylate
- 5-nitro-3,4-diphenyl-furan-2-carboxylic acid
- 1-(2-hexadecylsulfanylethylsulfanyl)hexadecane
- 1-[2,5-bis(chloranyl)phenyl]-2,3,4,5-tetrakis(chloranyl)benzene
- 6-bromanyl-1,3-benzoxazol-2-amine
