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Chemical manufacturer | ||||
Name | 4H-Imidazo[4,5,1-ij]quinolin-2(1H)-one |
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Synonyms | 1H-imidazo[4,5,1-ij]quinolin-2(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H8N2O |
Molecular Weight | 172.18 |
CAS Registry Number | 83848-83-3 |
SMILES | O=C3Nc2cccc1/C=C\CN3c12 |
InChI | 1S/C10H8N2O/c13-10-11-8-5-1-3-7-4-2-6-12(10)9(7)8/h1-5H,6H2,(H,11,13) |
InChIKey | QBRFYQULBWCTPB-UHFFFAOYSA-N |
Density | 1.409g/cm3 (Cal.) |
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