Name | 3-Amino-1-propyl-5H-pyrido(4,3-b)indole acetate |
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Synonyms | Acetic Acid; (1-Propyl-5H-Pyrido[4,5-B]Indol-3-Yl)Amine; Ethanoic Acid; 1-Propyl-5H-Pyrido[4,5-B]Indol-3-Amine; 3-Amino-1-Propyl-5H-Pyrido(4,3-B)Indole Acetate |
Molecular Structure | ![]() |
Molecular Formula | C16H19N3O2 |
Molecular Weight | 285.35 |
CAS Registry Number | 75240-12-9 |
SMILES | CC(=O)O.C2=C1[NH]C3=C(C1=C(N=C2N)CCC)C=CC=C3 |
InChI | 1S/C14H15N3.C2H4O2/c1-2-5-11-14-9-6-3-4-7-10(9)16-12(14)8-13(15)17-11;1-2(3)4/h3-4,6-8,16H,2,5H2,1H3,(H2,15,17);1H3,(H,3,4) |
InChIKey | IEELFTAEUUSYMF-UHFFFAOYSA-N |
Boiling point | 461.4°C at 760 mmHg (Cal.) |
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Flash point | 263.8°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Amino-1-propyl-5H-pyrido(4,3-b)indole acetate |