5-methoxy-2-methyl-3H-indole

Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.203 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: PDBTVJZYBPWDKB-UHFFFAOYAS
Smiles: COC1=CC2=C(C=C1)N=C(C)C2

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron, 50, p. 11903, 1994 DOI: 10.1016/S0040-4020(01)89304-2
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	5-methoxy-2-methyl-3H-indole methyl 2-methyl-3H-indol-5-yl ether 5-methoxy-2-methyl-3H-indole 5-méthoxy-2-méthyl-3H-indole 5-メトキシ-2-メチル-3H-インドール
See other substances:	3-(1-methyl-1-phenylsulfanyl-ethyl)-cyclohexan-1-one 6-methyl-5-phenylsulfanylhept-5-en-2-one 7-[1-methyl-1-(phenylsulfanyl)ethyl]-1,4-dioxaspiro[4.5]decane 2-methyl-2-(4-methyl-3-phenylsulfanylpent-3-enyl)-1,3-dioxolane ethyl (2Z)-2-phenyl-2-heptenoate ethyl (2Z)-2-benzylidene-3-butenoate (3Z)-3-benzylidenedihydro-2(3H)-furanone (6285-99-0) 3,3-dimethyl-1,2,3,4-tetrahydro-1,8-naphthalenediol 3,4-dihydro-1H-isochromene-4,5-diol methyl 2-phenyl-1-benzofuran-3-carboxylate methyl (2Z)-2-(3-oxo-2,3-dihydro-1H-isoindol-1-ylidene)hexanoate 6-methoxy-2,3,4,4a-tetrahydro-1H-carbazole 6-fluoro-2,2-dimethyl-1,2,3,9-tetrahydro-4H-carbazol-4-one 9,9-dimethyl-2,7-oxonanedione 10,10-dimethyl-2,8-oxecanedione N-tert-butyl-2-methylpropan-1-imine oxide 3,6-dihydro-2H-1,4-oxazine 4-oxide isoquinoline 2-oxide (1532-72-5) N-methyl-1-phenylmethanimine oxide (3376-23-6) 3-(trifluoromethyl)-2-pyridinecarboxylic acid (87407-12-3) 3,5-bis(trifluoromethyl)-2-pyridinecarboxylic acid 7-(3-nitrophenyl)[1,2,4]triazolo[1,5-a]pyrimidine 7-phenyl[1,2,4]triazolo[1,5-a]pyrimidine 7-(4-methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidine (1E)-1-ethoxy-1,3-butadiene (19774-35-7) See more substances

Tags: melting point of 5-methoxy-2-methyl-3H-indole | boiling point of 5-methoxy-2-methyl-3H-indole | density of 5-methoxy-2-methyl-3H-indole | refractive index of 5-methoxy-2-methyl-3H-indole

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This page was last updated: 19 September 2022.