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Chemical manufacturer | ||||
Name | 5-Ethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole |
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Synonyms | 5-ethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole |
Molecular Structure | ![]() |
Molecular Formula | C13H16N2 |
Molecular Weight | 200.28 |
CAS Registry Number | 618910-03-5 |
SMILES | CCn1c2ccccc2c3c1CCNC3 |
InChI | 1S/C13H16N2/c1-2-15-12-6-4-3-5-10(12)11-9-14-8-7-13(11)15/h3-6,14H,2,7-9H2,1H3 |
InChIKey | NESQBWDSPUMXBW-UHFFFAOYSA-N |
Density | 1.172g/cm3 (Cal.) |
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Boiling point | 372.307°C at 760 mmHg (Cal.) |
Flash point | 178.965°C (Cal.) |
Refractive index | 1.641 (Cal.) |
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