(2Z)-2-(aminomethyl)-3-(1-benzyl-1H-indol-3-yl)prop-2-en-1-ol (742651-29-2)

Identification
Name:	(2Z)-2-(aminomethyl)-3-(1-benzyl-1H-indol-3-yl)prop-2-en-1-ol
Synonyms:	LogP
CAS:	742651-29-2
Molecular Formula:	C₁₉H₂₀N₂O
Molecular Weight:	292.3749
InChI:	InChI=1/C19H20N2O/c20-11-16(14-22)10-17-13-21(12-15-6-2-1-3-7-15)19-9-5-4-8-18(17)19/h1-10,13,22H,11-12,14,20H2/b16-10-
Molecular Structure:
Properties
Flash Point:	283.6°C
Boiling Point:	545.3°C at 760 mmHg
Density:	1.13g/cm³
Refractive index:	1.608
Flash Point:	283.6°C
Safety Data

(E)-3-(1H-indol-7-yl)prop-2-en-1-ol
(2Z)-2-cyano-N-(4-methoxyphenyl)-3-[2-methyl-1-(prop-2-en-1-yl)-1H-indol-3-yl]prop-2-enamide
(2Z)-3-(1H-indol-3-yl)prop-2-enoic acid - 1-ethenylurea (1:1)
(2Z)-2-(1H-benzimidazol-2-yl)-3-[2-(prop-2-en-1-yloxy)phenyl]prop-2-enenitrile
(2E)-2-cyano-N-(2-methoxyphenyl)-3-[1-(prop-2-en-1-yl)-1H-indol-3-yl]prop-2-enamide
3-benzyl-3-prop-2-en-1-yl-1H-1,5-benzodiazepine-2,4(3H,5H)-dione
(2Z)-3-morpholin-4-yl-1-(2-phenyl-1H-indol-3-yl)but-2-en-1-one
(2Z)-1-(2-phenyl-1H-indol-3-yl)-3-piperidin-1-ylbut-2-en-1-one
(1Z)-prop-1-en-1-yl (2Z)-3-[chloro(dimethyl)silyl]prop-2-enoate
(2E)-1-(4-Aminophenyl)-3-(1H-indol-3-yl)-prop-2-en-1-one
(2Z)-3-amino-1-(2-phenyl-1H-indol-3-yl)but-2-en-1-one
(2Z)-3-[(4-chlorophenyl)amino]-1-(2-phenyl-1H-indol-3-yl)but-2-en-1-one
3-(thiophen-2-yl)prop-2-en-1-ol
1-(2-hydroxyphenyl)-3-(1H-indol-4-yl)prop-2-en-1-one
3-(2,3-dimethylphenyl)-1-prop-2-en-1-yl-1-({1-[3-(trifluoromethyl)benzyl]-1H-pyrrol-2-yl}methyl)urea
2-[(2-methyl-1H-indol-3-yl)acetyl]-N-prop-2-en-1-ylhydrazinecarbothioamide
3-(triethylstannanyl)prop-2-en-1-ol
(2E)-1-(4-Aminophenyl)-3-(1H-indol-4-yl)-prop-2-en-1-one
(2Z)-3-chlorobut-2-en-1-ol
(2Z)-3-(3-chlorophenyl)-1-(2-{[(E)-3H-indol-3-ylidenemethyl]amino}phenyl)prop-2-en-1-one