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Chemical manufacturer | ||||
Name | 6-Methyl-3,4-dihydro-2H-pyrazino[1,2-c]quinazolin-1(11bH)-one |
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Synonyms | 6-methyl- |
Molecular Structure | ![]() |
Molecular Formula | C12H13N3O |
Molecular Weight | 215.25 |
CAS Registry Number | 785001-69-6 |
SMILES | CC1=Nc2ccccc2C3N1CCNC3=O |
InChI | 1S/C12H13N3O/c1-8-14-10-5-3-2-4-9(10)11-12(16)13-6-7-15(8)11/h2-5,11H,6-7H2,1H3,(H,13,16) |
InChIKey | APNMIUCSWUKFNE-UHFFFAOYSA-N |
Density | 1.372g/cm3 (Cal.) |
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Refractive index | 1.704 (Cal.) |
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List of Reports Available for 6-Methyl-3,4-dihydro-2H-pyrazino[1,2-c]quinazolin-1(11bH)-one |