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Harmaline |
Molecular Formula: |
C13H14N2O |
Molecular Weight: |
214.267 g/mol |
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Registry Numbers |
Cas Number: 304-21-2 |
EINECS Number: n/a |
MDL Number: MFCD00004955 |
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InChIKey: |
RERZNCLIYCABFS-UHFFFAOYAA |
Smiles: |
COC1=CC2=C(C=C1)C3=C([NH]2)C(=NCC3)C |
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Synthesis Reference |
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Canadian Journal of Chemistry, 37, p. 1851, 1959 DOI: 10.1139/v59-272 |
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Synonym Chemical Name(s) |
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7-methoxy-1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole methyl 1-methyl-4,9-dihydro-3H-beta-carbolin-7-yl ether 7-methoxy-1-methyl-4,9-dihydro-3H-beta-carboline 7-méthoxy-1-méthyl-4,9-dihydro-3H-pyrido[3,4-b]indole 7-メトキシ-1-メチル-4,9-ジヒドロ-3H-ピリド[3,4-b]インドール
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Physical Properties |
Melting Point: 235-237 ºC
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
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H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
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Indoles
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Here you have an access to the other substances |
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5-nitro-6-quinolinamine (42606-37-1) |
1,2,3,4-tetrahydro-7-quinolinamine (153856-89-4) |
5,8-dichloroquinoline |
5,8-dichloro-6-nitroquinoline |
5,8-dichloro-6-quinolinamine |
5-amino-2,4-dimethyl-1,2-dihydro-3H-pyrazol-3-one |
1,2-diethylhydrazine (1615-80-1) |
1,2-dipropylhydrazine (1615-83-4) |
(E)-1,2-dimethyldiazene (4143-41-3) |
2,2,2-trifluoroethanamine (753-90-2) |
3-isoquinolinecarbonitrile (26947-41-1) |
ethyl 3,5-dimethyl-1H-pyrrole-2-carboxylate (2199-44-2) |
2-chlorobenzonitrile (873-32-5) |
Phthalonitrile (91-15-6) |
4-chloro-3-methylphthalonitrile |
5-chloro-1H-pyrrole-2-carbaldehyde |
tert-butyl 2,5-dioxo-1-pyrrolidinecarboxylate |
4-chloro-8-methoxy-11H-indolo[3,2-c]quinoline |
5-methyl-N-phenyl-1,3-benzoxazol-2-amine |
N,N'-diphenylurea (102-07-8) |
(2E)-2-hexenyl 4-methylbenzenesulfinate |
6,7-dimethoxy-4,4-dimethyl-2,3-dihydro-naphthalen-1-one |
1-(4-methylphenyl)-2-oxo-1-(4-toluidinocarbonyl)hydrazine |
(2-chloro-6-methylene-1-cyclohexen-1-yl)(phenyl)methanone |
1-benzyl-3,5,5-trimethyl-2-sulfanylidene-1,3-diazinan-4-one |
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