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Chemical manufacturer | ||||
Name | 9-Methyl-5,6-Dihydro-4H-Imidazo[4,5,1-Ij]Quinolin-2(1H)-One |
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Synonyms | 9-methyl-5,6-dihydro-1H-imidazo[4,5,1-ij]quinolin-2(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C11H12N2O |
Molecular Weight | 188.23 |
CAS Registry Number | 36182-77-1 |
SMILES | Cc1ccc2c3c1[nH]c(=O)n3CCC2 |
InChI | 1S/C11H12N2O/c1-7-4-5-8-3-2-6-13-10(8)9(7)12-11(13)14/h4-5H,2-3,6H2,1H3,(H,12,14) |
InChIKey | QGWCXHLYKHTIQM-UHFFFAOYSA-N |
Density | 1.3g/cm3 (Cal.) |
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