1-(pyridin-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=CC=N3
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=O)N2CC3=CC=CC=N3
InChI
InChI=1S/C14H10N2O2/c17-13-11-6-1-2-7-12(11)16(14(13)18)9-10-5-3-4-8-15-10/h1-8H,9H2
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
- 4-methylbenzenesulfonate; 1,2,3,3-tetramethyl-1,2-dihydroindol-1-ium
- 2,6-dinitro-1,3-benzodioxole-5-carbaldehyde
- 4-(1-methylpyrrolidin-1-ium-1-yl)benzaldehyde
- methanesulfonate; 1-methylquinolin-1-ium-2-carbaldehyde
- 5,7-bis(chloranyl)-1-prop-2-enyl-indole-2,3-dione
- 1-(2-chlorophenyl)propane-1,2-dione
- 1-(furan-2-ylmethyl)indole-2,3-dione
- [2-methanoyl-5-(trimethylazaniumyl)phenyl]methanesulfonate
- [4-methanoyl-3-(sulfomethyl)phenyl]-trimethyl-azanium
- (4-methanoylphenyl)-trimethyl-azanium; 4-methylbenzenesulfonate
