3-(1-phenyl-3-butenyl)-1H-indole

Molecular Formula: C₁₈H₁₇N
Molecular Weight: 247.34 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: JXMCKHIWXNJVGU-UHFFFAOYAW
Smiles: C=CCC(C1=CC=CC=C1)C2=C[NH]C3=C2C=CC=C3

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 27, p. 1869, 1986
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	3-(1-phenyl-3-butenyl)-1H-indole 3-(1-phenyl-but-3-enyl)-1H-indole 3-(1-phenylbut-3-enyl)-1H-indole 3-(1-phénylbut-3-enyl)-1H-indole 3-(1-フェニルブタ-3-エニル)-1H-インドール
Related compounds:	Indoles
See other substances:	4-iodo-3-methoxy-3-methyl-1-butene 4-iodo-3-methyl-1-butene 4-iodo-3-methoxybut-1-ene 3-chloro-8-iodo-1-cyclooctene (1-methyl-1-propylheptyl)benzene 1-butyl-heptyl-benzene (4537-15-9) (1,3-dimethyl-1-propylbutyl)benzene benzyldisulfanyl-benzene dimethyl 2-(3,7-dimethyl-6-octenylidene)malonate 1,7-octadien-3-one ethyl 2,4,5,7a-tetrahydro-1H-indole-1-carboxylate ethyl 1H-indole-1-carboxylate (13307-67-0) 6,6-dimethoxy-4-methyl-2,3,4,6-tetrahydro-4-quinolinol 5,5-dimethoxy-3-methyl-3,5-dihydro-2H-indol-3-ol 6-[(E)-2-(4-methoxyphenyl)ethenyl]tetrahydro-2H-pyran-3-ol 2-hydroxy-N,2-diphenylacetamide (4410-33-7) 2-hydroxy-N-phenylacetamide (4746-61-6) 4-bromobenzonitrile (623-00-7) 3-hydroxy-1-(4-methoxyphenyl)-2-heptanone 2-hydroxy-1-phenyl-3-pentanone (3Z)-3-hexyl-3-decen-2-one 8-(2-methyl-1,3-dioxolan-2-yl)-7-tetradecanone 2-(2-methyl-1-propenyl)-1H-indole-3-carbonitrile N,N-dimethyl-2-(2-methyl-1-propenyl)-1H-indole-3-carboxamide methyl 2-oxohexanoate See more substances

Tags: melting point of 3-(1-phenyl-3-butenyl)-1H-indole | boiling point of 3-(1-phenyl-3-butenyl)-1H-indole | density of 3-(1-phenyl-3-butenyl)-1H-indole | refractive index of 3-(1-phenyl-3-butenyl)-1H-indole

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This page was last updated: 19 September 2022.