1-(propoxymethyl)indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCOCN1C2=CC=CC=C2C(=O)C1=O
Isomeric SMILES
CCCOCN1C2=CC=CC=C2C(=O)C1=O
InChI
InChI=1S/C12H13NO3/c1-2-7-16-8-13-10-6-4-3-5-9(10)11(14)12(13)15/h3-6H,2,7-8H2,1H3
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
- N-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-2-[[5-[(2-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- N,N'-bis(5-chloranyl-2-methoxy-phenyl)propanediamide
- 2-(chloromethyl)-1-ethyl-benzimidazole-5-carboxylic acid
- 2-(3-fluoranylphenoxy)-1-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]ethanone
- 2-[2-[[1-(2,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoylamino]-5-phenyl-thiophene-3-carboxamide
- N,N'-bis[2,3-bis(chloranyl)phenyl]propanediamide
- 4-(1,3-benzothiazol-2-ylmethylsulfanyl)thieno[2,3-d]pyrimidine
- 2-(1H-benzimidazol-2-yl)-1-(3-chlorophenyl)ethanone
- 3-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]-1-methyl-imidazolidine-2,4-dione
- 3-(4-chlorophenyl)-1,1-bis(2-methylpropyl)thiourea
