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Chemical manufacturer | ||||
Name | 1-Ethyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one |
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Synonyms | 1-ethyl-1H-imidazo[4,5-f]quinolin-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C12H11N3O |
Molecular Weight | 213.24 |
CAS Registry Number | 688308-91-0 |
SMILES | CCn1c2c3cccnc3ccc2[nH]c1=O |
InChI | 1S/C12H11N3O/c1-2-15-11-8-4-3-7-13-9(8)5-6-10(11)14-12(15)16/h3-7H,2H2,1H3,(H,14,16) |
InChIKey | VJTIYMLTRFAEMM-UHFFFAOYSA-N |
Density | 1.277g/cm3 (Cal.) |
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Refractive index | 1.658 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Ethyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one |