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Name | N-(1,4-Dimethyl-5H-Pyrido(4,3-b)Indol-3-Yl)-Acetamide |
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Synonyms | N-(1,4-Dimethyl-5H-Pyrido[4,5-B]Indol-3-Yl)Ethanamide; Acetamide, N-(1,4-Dimethyl-5H-Pyrido(4,3-B)Indol-3-Yl)- |
Molecular Structure | ![]() |
Molecular Formula | C15H15N3O |
Molecular Weight | 253.30 |
CAS Registry Number | 83584-84-3 |
SMILES | C1=CC=CC3=C1C2=C(N=C(NC(C)=O)C(=C2[NH]3)C)C |
InChI | 1S/C15H15N3O/c1-8-14-13(9(2)16-15(8)17-10(3)19)11-6-4-5-7-12(11)18-14/h4-7,18H,1-3H3,(H,16,17,19) |
InChIKey | YZIXJWKBIJOQPN-UHFFFAOYSA-N |
Density | 1.3g/cm3 (Cal.) |
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Boiling point | 523.441°C at 760 mmHg (Cal.) |
Flash point | 270.368°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(1,4-Dimethyl-5H-Pyrido(4,3-b)Indol-3-Yl)-Acetamide |