1-propanoylindole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)N1C2=CC=CC=C2C(=O)C1=O
Isomeric SMILES
CCC(=O)N1C2=CC=CC=C2C(=O)C1=O
InChI
InChI=1S/C11H9NO3/c1-2-9(13)12-8-6-4-3-5-7(8)10(14)11(12)15/h3-6H,2H2,1H3
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
- 3-tert-butyl-3,4-dihydro-2H-naphthalen-1-one
- 2-(chloromethyl)-2,3-dihydro-1H-quinolin-4-one
- 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoic acid
- 3-(2-chloroethyl)-1,3-thiazolidine-2-thione
- 5-[2-(5-azanyl-1,3,4-thiadiazol-2-yl)phenyl]-1,3,4-thiadiazol-2-amine
- 1-tert-butyl-3,3-dimethyl-2-phenyl-azetidine
- 2,6-bis(fluoranyl)benzene-1,4-diol
- 2-pyrrolidin-1-yl-3,1-benzoxazin-4-one
- 4-phenyl-5-propyl-2,5-dihydro-1,3-oxazole
- 2-methylsulfanyl-2H-thiophen-5-one
