|Home|Text Search|Structure Search|About|

1-methyl-5H-pyrido[4,3-b]indol-3-amine

Molecular Formula:

C12H11N3

Molecular Weight:

197.24 g/mol

Registry Numbers

Cas Number: 72254-58-1

EINECS Number: n/a

MDL Number: MFCD00869701

InChIKey:

LKKMLIBUAXYLOY-DLGLGFIGCG

Smiles:

CC1=NC(=CC2=C1C3=C([NH]2)C=CC=C3)N

Chemical structure of 1-methyl-5H-pyrido[4,3-b]indol-3-amine

Synthesis Reference(s)

Chemical and Pharmaceutical Bulletin, 29, p. 1280, 1981

Synonym Chemical Name(s)

(1-methyl-5H-pyrido[4,5-b]indol-3-yl)-amine
(1-methyl-5H-pyrido[4,5-b]indol-3-yl)amine
1-methyl-5H-pyrido[4,5-b]indol-3-amine
1-methyl-5H-pyrido[4,3-b]indol-3-amin
1-méthyl-5H-pyrido[4,3-b]indol-3-amine
1-メチル-5H-ピリド[4,3-b]インドル-3-アミン

Physical Properties

Melting Point: n/a
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Related compounds

Indoles Primary amines

Here you have an access to the other substances

N-methyl-N-[(2-oxocyclopentyl)methyl]acetamide | Aniline (62-53-3) | 7-bromo-4a-chloro-2,3,4,4a-tetrahydro-1H-carbazole | 2,2,2-trichloro-ethylsulfanyl-benzene | 2,2-dichloro-vinylsulfanyl-benzene | 2-chloro-ethynylsulfanyl-benzene | 2-tert-butoxy-ethynylsulfanyl-benzene | 2-tert-butoxy-ethynylsulfinyl-benzene | 2-tert-butoxy-ethynylsulfonyl-benzene | 2-methyl-4-phenylsulfanylbut-3-yn-2-ol | 2-cyano-1,2-dihydro-quinoline-1-carboxylic acid ethyl ester (17954-23-3) | ethyl 2-(cyanomethyl)-1H-indole-1-carboxylate | N-(1-cyano-2-naphthyl)-4-morpholinecarboxamide | Benzocaine (94-09-7) | methyl 2-nitrobenzoate (606-27-9) | N-methyl-N'-(4-methyl-2-pyridinyl)urea | 4-methyl-1,1-bis(methylsulfanyl)-1,3,4,9-tetrahydro-2H-carbazol-2-one | methyl 2,2-dimethyl-3-(methyl-phenylmethoxycarbonylamino)propanoate | 1,3,3-trimethyl-2-azetidinone | 3-benzoyl-4-hydroxy-6-phenyl-2H-pyran-2-one | 1,3-diphenyl-1,3-propanedione (120-46-7) | diethyl 3-oxo-2-(3-oxobutyl)pentanedioate | 6-phenyluracil (13345-09-0) | isonicotinamide (1453-82-3) | 4-methyl-3-phenyl-6,7-dihydro-2,1-benzisoxazole |