1-(furan-2-ylmethyl)indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=O)N2CC3=CC=CO3
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=O)N2CC3=CC=CO3
InChI
InChI=1S/C13H9NO3/c15-12-10-5-1-2-6-11(10)14(13(12)16)8-9-4-3-7-17-9/h1-7H,8H2
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-methanoyl-5-(trimethylazaniumyl)phenyl]methanesulfonate
- [4-methanoyl-3-(sulfomethyl)phenyl]-trimethyl-azanium
- (4-methanoylphenyl)-trimethyl-azanium; 4-methylbenzenesulfonate
- 5-nitro-2-oxidanyl-4H-1,3-benzodioxole-5-carbaldehyde
- 1-(2-oxidanylpropyl)indole-2,3-dione
- 1-methylquinolin-1-ium-4-carbaldehyde; tris(fluoranyl)methanesulfonate
- 1-[4-(3-methyl-4,5-dihydroimidazol-3-ium-1-yl)phenyl]ethanone
- 2-chloranyl-6-nitro-1,3-benzodioxole-5-carbaldehyde
- 1-[2,3-bis(oxidanyl)propyl]indole-2,3-dione
- 4-(1-methylpiperidin-1-ium-1-yl)benzaldehyde
