1H-Indole,1-(3-methyl-2-buten-1-yl)- (50614-82-9)

Identification
Name:	1H-Indole,1-(3-methyl-2-buten-1-yl)-
Synonyms:	1H-Indole,1-(3-methyl-2-butenyl)- (9CI); N-Prenylindole
CAS:	50614-82-9
EINECS:	256-654-4
Molecular Formula:	C13H15 N
Molecular Weight:	185.2649
InChI:	InChI=1/C13H15N/c1-11(2)7-9-14-10-8-12-5-3-4-6-13(12)14/h3-8,10H,9H2,1-2H3
Molecular Structure:
Properties
Flash Point:	136.6°C
Boiling Point:	302.3°C at 760 mmHg
Density:	0.95g/cm³
Refractive index:	1.541
Flash Point:	136.6°C
Safety Data

1H-Indole,3-(3-methyl-2-buten-1-yl)-
3-Buten-1-yl 1-methyl-1H-indole-3-carboxylate
1H-Indole,2-ethyl-2,3-dihydro-3-methyl-1-(1-methyl-2-buten-1-yl)-
1H-Indole,2-ethyl-2,3-dihydro-3-methyl-7-(1-methyl-2-buten-1-yl)-
1H-Indole,3-[1-(1H-indol-3-yl)-3-methyl-2-buten-1-yl]-7-(3-methyl-2-buten-1-yl)-
1H-Indole-2,3-dione,5-(3-methyl-2-buten-1-yl)-
1H-Indole-2,3-dione,6-(3-methyl-2-buten-1-yl)-
1H-Indole-7-carboxylicacid,3-[2,5-dihydroxy-4-[2-(3-methyl-2-buten-1-yl)-1H-indol-3-yl]-3,6-dioxo-1,4-cyclohexadien-1-yl]-2-(3-methyl-2-buten-1-yl)-
1H-Indole-2,3-dione,4-(2-methyl-1-buten-1-yl)-
1H-Indole, 1-(1-buten-3-ynyl)-
1H-Indole-2,3-dione,4-(2-methyl-2-buten-1-yl)-
1H-Benzimidazole,1-(3-methyl-2-buten-1-yl)-
1H-Benzimidazole,2-(3-methyl-2-buten-1-yl)-
Benzene,(2-methyl-3-buten-1-yl)-
Benzene,(3-methyl-2-buten-1-yl)-
1H-Benzimidazole,1-(3-methyl-3-buten-1-yl)-
1H-Benzimidazole, 2-(1-methyl-1-buten-1-yl)-
2(1H)-Quinolinone,4-ethoxy-8-hydroxy-1-methyl-3-(3-methyl-2-buten-1-yl)-
3-Buten-1-ol, 4-[3-[(1-methyl-2-pyrrolidinyl)methyl]-1H-indol-5-yl]-
2(1H)-Quinolinone,4-methoxy-1-methyl-8-[(3-methyl-2-buten-1-yl)oxy]-