Name | 7-Methoxy-5-Methyl-1,2,3,4-Tetrahydropyrimido[1,6-a]Indole |
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Synonyms | Pyrimido(3,4-A)Indole, 1,2,3,4-Tetrahydro-7-Methoxy-5-Methyl-; Pyrimido[1,6-A]Indole, 1,2,3,4-Tetrahydro-7-Methoxy-5-Methyl-; 5-23-12-00062 (Beilstein Handbook Reference) |
Molecular Structure | ![]() |
Molecular Formula | C13H16N2O |
Molecular Weight | 216.28 |
CAS Registry Number | 38349-09-6 |
SMILES | C1=C(C=CC2=C1C(=C3[N]2CNCC3)C)OC |
InChI | 1S/C13H16N2O/c1-9-11-7-10(16-2)3-4-13(11)15-8-14-6-5-12(9)15/h3-4,7,14H,5-6,8H2,1-2H3 |
InChIKey | UUHKIIGORPPPKV-UHFFFAOYSA-N |
Density | 1.225g/cm3 (Cal.) |
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Boiling point | 411.989°C at 760 mmHg (Cal.) |
Flash point | 202.964°C (Cal.) |
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List of Reports Available for 7-Methoxy-5-Methyl-1,2,3,4-Tetrahydropyrimido[1,6-a]Indole |