Name | 2,5-Dimethyl-1,2,3,4-Tetrahydropyrimido[1,6-a]Indole |
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Synonyms | 2,5-Dimethyl-1,2,3,4-Tetrahydropyrimido(3,4-A)Indole; Brn 0958553; Pyrimido(3,4-O)Indole, 1,2,3,4-Tetrahydro-2,5-Dimethyl- |
Molecular Structure | ![]() |
Molecular Formula | C13H16N2 |
Molecular Weight | 200.28 |
CAS Registry Number | 22106-07-6 |
SMILES | C1=CC=CC2=C1C(=C3[N]2CN(CC3)C)C |
InChI | 1S/C13H16N2/c1-10-11-5-3-4-6-13(11)15-9-14(2)8-7-12(10)15/h3-6H,7-9H2,1-2H3 |
InChIKey | YUNDRVUPOZFFJE-UHFFFAOYSA-N |
Density | 1.137g/cm3 (Cal.) |
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Boiling point | 358.186°C at 760 mmHg (Cal.) |
Flash point | 170.425°C (Cal.) |
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List of Reports Available for 2,5-Dimethyl-1,2,3,4-Tetrahydropyrimido[1,6-a]Indole |