6H-pyrido[2,1-a]isoindol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C3=CC=CC(=O)N31
Isomeric SMILES
C1C2=CC=CC=C2C3=CC=CC(=O)N31
InChI
InChI=1S/C12H9NO/c14-12-7-3-6-11-10-5-2-1-4-9(10)8-13(11)12/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
- 12,12-dimethylindolo[1,2-b]isoquinolin-6-one
- (4-nitro-3,6-dihydro-2H-pyran-3-yl) ethanoate
- ethyl 5-[(2R,3R,4S,5S)-3,5-diacetyloxy-4-nitro-oxan-2-yl]-2-methyl-furan-3-carboxylate
- (2R,3R,5S,6S)-3-methoxy-5-methyl-1,4-dioxane-2,6-diol
- ethyl (3R,5R)-3,5-diacetyloxy-4-nitro-thiane-4-carboxylate
- 4-methoxy-N-(4-methoxyphenyl)carbonyl-benzamide
- 10-methyl-3-phenyl-1,3,4-triazaspiro[4.5]decan-2-one
- (1-isocyanatocyclohexyl)-phenyl-diazene
- 3-phenyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[1,5-a]azepin-2-one
- 1-phenoxyimidazole
