6,11-dihydro-5bH-indolizino[1,2-b]quinoline-7,9-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C2C3=NC4=CC=CC=C4C=C3CN2C(=O)CC1=O
Isomeric SMILES
C1C2C3=NC4=CC=CC=C4C=C3CN2C(=O)CC1=O
InChI
InChI=1S/C15H12N2O2/c18-11-6-13-15-10(8-17(13)14(19)7-11)5-9-3-1-2-4-12(9)16-15/h1-5,13H,6-8H2
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
- 5-ethanoyl-7-methoxy-3,4-dihydro-1H-1,5-benzodiazepin-2-one
- (8Z)-8-[ethoxy(oxidanyl)methylidene]-11H-indolizino[1,2-b]quinoline-7,9-dione
- 7-chloranyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one
- ethyl 8-(2-chloranylbutanoyloxymethyl)-7,9-bis(oxidanylidene)-11H-indolizino[1,2-b]quinoline-8-carboxylate
- 7-chloranyl-1-methyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one
- 7-chloranyl-1-ethanoyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one
- 8-methoxy-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one
- 8-methoxy-1-methyl-3,4-dihydro-2H-1,4-benzodiazepin-5-one
- 1-ethanoyl-8-methoxy-3,4-dihydro-2H-1,4-benzodiazepin-5-one
- 7-chloranyl-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one
