5-methoxy-3-phenyl-1H-indole
Molecular Formula: C15 H13 NO Molecular Weight: 223.274 g/mol
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: HECFLCMJQQSTOE-UHFFFAOYAI Smiles: COC1=CC2=C([NH]C=C2C3=CC=CC=C3)C=C1
Synthesis and physical properties
Synthesis Reference(s):
Tetrahedron Letters, 32, p. 7195, 1991 DOI: 10.1016/0040-4039(91)80474-K
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
5-methoxy-3-phenyl-1H-indole
5-methoxy-3-phenyl-1H-indole
5-méthoxy-3-phényl-1H-indole
5-メトキシ-3-フェニル-1H-インドール
Related compounds:
See other substances:
(1E)-3-methyl-1,3-butadienyl 4-morpholinecarboxylate
methyl 2,2,5-trimethyl-2,6,7,7a-tetrahydro-1H-indene-4-carboxylate
methyl (4-methylphenyl)(oxo)acetate
N-butyl-3-methyl-1-pentyn-3-amine
1-(1-ethyl-1-methyl-2-propynyl)piperidine
N-butyl-4,4-dimethyl-1-pentyn-3-amine
2-(2-hydroxycyclohexyl)-1-phenylethanone
1-(trifluoromethyl)naphthalene (26458-04-8)
ethyl 3,3,3-trifluoropropanoate (352-23-8)
cyclohexyl(5-methoxy-2-nitrophenyl)acetonitrile
(5-methoxy-2-nitrophenyl)(phenyl)acetonitrile
2-(6-methoxy-3-nitro-2-pyridinyl)-4-pentynenitrile
(1Z)-1-(2-propenylidene)-2,3-dihydro-1H-indene
(1Z)-1-(3-butenylidene)-1,2,3,4-tetrahydronaphthalene
2-(1H-indol-2-yl)-3-methylbutanenitrile
(2Z)-1-(3,4-dihydro-2H-pyran-6-yl)-2-(1H-indol-2-yl)-2-buten-1-imine
4-ethoxy-2-(1H-indol-2-yl)-3-methyl-4-pentenenitrile
2,3-dimethyl-9H-pyrrolo[1,2-a]indole-1-carbonitrile
2-methoxy-10H-phenothiazine 5,5-dioxide
3-bromo-1,1-difluorononane
2-(2,2,3,3-tetramethylcyclobutyl)-1,3-dioxolane
methyl 2-phenylsulfanylacetate (17277-58-6)
2-phenyl-3,5-dihydro-2H-1,5-benzothiazepine-4-thione
3,5-dihydro-2H-1,5-benzothiazepin-4-one (53454-43-6)
2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one
See more substances
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melting point of 5-methoxy-3-phenyl-1H-indole |
boiling point of 5-methoxy-3-phenyl-1H-indole |
density of 5-methoxy-3-phenyl-1H-indole |
refractive index of 5-methoxy-3-phenyl-1H-indole
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