6-(1,2-dimethylindol-3-yl)quinoline-5,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2N1C)C3=CC(=O)C4=C(C3=O)C=CC=N4
Isomeric SMILES
CC1=C(C2=CC=CC=C2N1C)C3=CC(=O)C4=C(C3=O)C=CC=N4
InChI
InChI=1S/C19H14N2O2/c1-11-17(12-6-3-4-8-15(12)21(11)2)14-10-16(22)18-13(19(14)23)7-5-9-20-18/h3-10H,1-2H3
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
- 2,2-di(octadecan-9-yl)hexanedioate
- 1-ethenoxy-N,N-dimethyl-propan-1-amine
- 2,2-di(octadecan-9-yl)hexanedioic acid
- ethenyl 9,9-dimethyldecanoate
- 1$l^{2},2$l^{2}-disilirane
- azanium potassium phosphate sulfate
- azane; platinum(4+); tetranitrite
- nickel(2+) dicarbonate dihydroxide
- 2-[bis(oxidanyl)methylidene]-5-oxidanyl-1H-quinoline-3,4-dione
- [(E)-4-(2-bromanylethanoyloxy)but-3-enyl] 2-bromanylethanoate
