Name | 1H-Indole-3-Ethanamine, Monoacetate |
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Synonyms | 2-(1H-Indol-3-Yl)Ethylammonium Acetate; 2-(1H-Indol-3-Yl)Ethylazanium Ethanoate; 1H-Indole-3-Ethanamine, Monoacetate |
Molecular Structure | ![]() |
Molecular Formula | C12H16N2O2 |
Molecular Weight | 220.27 |
CAS Registry Number | 2936-99-4 |
SMILES | CC([O-])=O.C1=C(C2=C([NH]1)C=CC=C2)CC[NH3+] |
InChI | 1S/C10H12N2.C2H4O2/c11-6-5-8-7-12-10-4-2-1-3-9(8)10;1-2(3)4/h1-4,7,12H,5-6,11H2;1H3,(H,3,4) |
InChIKey | DELLVMRKQDNBTI-UHFFFAOYSA-N |
Boiling point | 378.8°C at 760 mmHg (Cal.) |
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Flash point | 187.7°C (Cal.) |
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List of Reports Available for 1H-Indole-3-Ethanamine, Monoacetate |