Identification
Name |
1-Methyl-5H-Pyrido(4,3-b)Indol-3-Amine Acetate |
Synonyms |
Acetic Acid; (1-Methyl-5H-Pyrido[4,5-B]Indol-3-Yl)Amine; Ethanoic Acid; 1-Methyl-5H-Pyrido[4,5-B]Indol-3-Amine; 1-Methyl-5H-Pyrido[4,3-B]Indol-3-Amine Acetate |
|
Molecular Structure |
 |
Molecular Formula |
C14H15N3O2 |
Molecular Weight |
257.29 |
CAS Registry Number |
75074-77-0 |
SMILES |
C1=CC=CC3=C1C2=C(N=C(C=C2[NH]3)N)C.CC(O)=O |
InChI |
1S/C12H11N3.C2H4O2/c1-7-12-8-4-2-3-5-9(8)15-10(12)6-11(13)14-7;1-2(3)4/h2-6,15H,1H3,(H2,13,14);1H3,(H,3,4) |
InChIKey |
AASZBFHIHXZWRI-UHFFFAOYSA-N |
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