2-(1H-indol-3-ylmethyl)phenol

Molecular Formula: C₁₅H₁₃NO
Molecular Weight: 223.274 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: SRMUJOFCODJPEH-UHFFFAOYAE
Smiles: OC1=C(CC2=C[NH]C3=C2C=CC=C3)C=CC=C1

Synthesis and physical properties

Synthesis Reference(s):	The Journal of Organic Chemistry, 59, p. 7209, 1994 DOI: 10.1021/jo00103a009
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2-(1H-indol-3-ylmethyl)phenol 2-(1H-indol-3-yl-methyl)-phenol 2-(1H-indol-3-ylmethyl)phenol 2-(1H-indol-3-ylméthyl)phénol 2-(1H-インドル-3-イルメチル)フェノール
Related compounds:	Indoles Phenols
See other substances:	3-(2-allyltetrahydro-2-furanyl)-1H-inden-1-one 2-ethoxy-2-vinyl-1-oxaspiro[2.5]octane 2-(2-phenoxy-ethoxy)-ethoxy-benzene (622-87-7) 1-isocyanatooctane (3158-26-7) 1,3-diisocyanato-2-methylbenzene (91-08-7) 1-(5-methyl-2-furyl)-4-penten-1-one 4-(4-methylphenyl)-2-phenylquinazoline 1-[difluoro(4-methylphenyl)methyl]-4-methylbenzene 1-chloro-4-[(4-chlorophenyl)(difluoro)methyl]benzene 11-oxododecanenitrile 1-naphthalen-2-yl-propan-2-one 1-phenyl-2,10-undecanedione 5-methylolfurfural (67-47-0) 5-methyl-4-phenyl-1H-imidazol-2-amine (6646-80-6) 4-phenyl-1,6-heptadiyn-4-ol (3Z)-8-chloro-2-methylene-1-phenyl-3-octen-1-ol 3-[(3Z)-1-hydroxy-2-methylene-3-nonenyl]phenol 2-butyl-3-isopropoxy-4-phenyl-2-cyclobuten-1-one 2-butyl-3-isopropoxy-1-naphthol (4E)-4-propyl-4-octen-3-one 4-chlorobutyl phenylacetate Hexyl phenylacetate (5421-17-0) 2-chloro-2-phenylethyl acetate 4-acetyl-3,5,5a,6,7,8-hexahydrocyclopenta[c]pentalen-1(2H)-one methyl 4-(3,6-dioxooctahydro-3aH-inden-3a-yl)butanoate See more substances

Tags: melting point of 2-(1H-indol-3-ylmethyl)phenol | boiling point of 2-(1H-indol-3-ylmethyl)phenol | density of 2-(1H-indol-3-ylmethyl)phenol | refractive index of 2-(1H-indol-3-ylmethyl)phenol

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This page was last updated: 19 September 2022.