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AG00FAUT

72254-58-1 | 1-Methyl-5H-pyrido[4,3-b]indol-3-amine

Chemical structure of 1-Methyl-5H-pyrido[4,3-b]indol-3-amine, CAS 72254-58-1
AG00FAUT
sdsSDS
sdsCOA
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CAS Number 72254-58-1
Catalog Number AG00FAUT(AGN-PC-0WNH3S)
Chemical Name 1-Methyl-5H-pyrido[4,3-b]indol-3-amine
IUPAC Name acetic acid;1-methyl-5H-pyrido[4,3-b]indol-3-amine
InChI 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)
InChI Key AASZBFHIHXZWRI-UHFFFAOYSA-N
MDL Number MFCD00869701
Molecular Formula C14H15N3O2
Molecular Weight 257.2878
SMILES O=C(O)C.N=1C(N)=CC=2NC=3C=CC=CC3C2C1C
Synonyms
Trp-P-2 acetate, Trp-P-2 (acetate), CCRIS 1408, 72254-58-1, 5H-Pyrido(4,3-b)indole, 3-amino-1-methyl-, acetate, 3-Amino-1-methyl-5H-pyrido(4,3-b)indole acetate, 3-Amino-1-methyl-5H-pyrido[4,3-b]indole acetate, 1-methyl-5H-pyrido[4,3-b]indol-3-amine acetate, 5H-Pyrido(4,3-b)indol-3-amine, 1-methyl-, monoacetate, 3-Amino-1-methyl-5H-pyrido(4,3-b)indole monoacetate, 3-AMINO-1-METHYL-5H-PYRIDO[4,3-B]INDOLE MONOACETATE, AC1NR4IP, 75074-77-0, 5H-Pyrido(4,3-b)indol-3-amine, 1-methyl-, acetate, DTXSID5021417, SCHEMBL10475768, CTK2H9070, ZX-AT013107, AKOS030254575, LS-7745, OR16609, 1-methyl-5H-pyrido[4,3-b]indol-3-amine; acetic acid, acetic acid; 1-methyl-5H-pyrido[4,3-b]indol-3-amine, 3-AMINO-1-METHYL-5H-PYRIDO[4,3-b] INDOLE ACETATE, C12H11N3.C2H4O2, CID5284475, C12-H11-N3.C2-H4-O2, 5H-Pyrido indol-3-amine,1-methyl-,acetate, 3-AMINO-1-METHYL-5-H-PYRIDO(4,3-B)INDOLEACETATE,

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    CERTIFICATE OF ANALYSIS
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
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    Reviewed by:Jessie
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    Angene International Limited