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Chemical manufacturer | ||||
Name | 1,7,8-Trimethyl-1,6-dihydroimidazo[4,5-e]indole |
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Synonyms | 1,7,8-trimethyl-1,6-dihydroimidazo[4,5-e]indole |
Molecular Structure | ![]() |
Molecular Formula | C12H13N3 |
Molecular Weight | 199.25 |
CAS Registry Number | 76920-73-5 |
SMILES | Cc1c([nH]c2c1c3c(cc2)ncn3C)C |
InChI | 1S/C12H13N3/c1-7-8(2)14-9-4-5-10-12(11(7)9)15(3)6-13-10/h4-6,14H,1-3H3 |
InChIKey | CBALBFNRBVNFRM-UHFFFAOYSA-N |
Density | 1.262g/cm3 (Cal.) |
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Boiling point | 425.002°C at 760 mmHg (Cal.) |
Flash point | 210.834°C (Cal.) |
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