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Chemical manufacturer | ||||
Name | 3-Ethyl-2,3,4,9-tetrahydro-1H-beta-carbolin-7-ol |
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Synonyms | 3-ethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-7-ol |
Molecular Structure | ![]() |
Molecular Formula | C13H16N2O |
Molecular Weight | 216.28 |
CAS Registry Number | 805192-34-1 |
SMILES | CCC1Cc2c3ccc(cc3[nH]c2CN1)O |
InChI | 1S/C13H16N2O/c1-2-8-5-11-10-4-3-9(16)6-12(10)15-13(11)7-14-8/h3-4,6,8,14-16H,2,5,7H2,1H3 |
InChIKey | UTAJCRPSVHUTAA-UHFFFAOYSA-N |
Density | 1.197g/cm3 (Cal.) |
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Boiling point | 425.514°C at 760 mmHg (Cal.) |
Flash point | 211.143°C (Cal.) |
Refractive index | 1.642 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Ethyl-2,3,4,9-tetrahydro-1H-beta-carbolin-7-ol |