3-(1H-Indol-7-yl)-1-propanol

Names

[ Name ]:
3-(1H-Indol-7-yl)-1-propanol

[Synonym ]:
HP-Fortimicin A
7-(3-hydroxypropyl)indole
7'-(3-hydroxypropyl)-6'-epifortimicin A
L-chiro-Inositol,4-amino-1-((aminoacetyl)methylamino)-3-O-(3-amino-6-(1-amino-5-hydroxypentyl)tetrahydro-2H-pyran-2-yl)-1,4-dideoxy-6-O-methyl-,(2S-(2alpha,3alpha,6beta(R*)))
7'-(3-Hydroxypropyl)fortimicin A

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₁H₁₃NO

[ Molecular Weight ]:
175.22700

[ Exact Mass ]:
175.10000

[ PSA ]:
36.02000

[ LogP ]:
2.09280

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

Indole-7-carboxaldehyde
2-Propenoic acid, 3-(1H-indol-7-yl)-, Methyl ester
(2,2-Diethoxyethyl)-(3-ethylphenyl)amine
Ethyl 3-(1H-indol-7-yl)propanoate
Methyl 3-(1H-indol-7-yl)propanoate

DownStream

Related Compounds

(E)-3-(1H-indol-7-yl)prop-2-en-1-ol
Ethanone,2-(1-acetyl-2,3-dihydro-1H-indol-7-yl)-1-phenyl-
7-(α-hydroxyhexafluoroisopropyl)indoline
(2E)-3-(1H-Indol-7-yl)acrylic acid
7-(2-cyanoethyl)indole
2-indol-7-yl-1-methyl-ethylamine
2-(4-(3-(benzo[d][1,3]dioxol-5-yl)ureido)phenyl)-N,N-dimethylacetamide
2-(4-(3-(2-ethoxyphenyl)ureido)phenyl)-N,N-dimethylacetamide
2-(4-(3-(4-methoxybenzyl)ureido)phenyl)-N,N-dimethylacetamide
N-(2-acetyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-[(4-fluorophenyl)sulfanyl]acetamide
1-(2-Acetyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-3-(benzo[d][1,3]dioxol-5-yl)urea
1-(2-Acetyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-3-(2-(trifluoromethyl)phenyl)urea
1-(Naphthalen-1-ylmethyl)-3-(2-propionyl-1,2,3,4-tetrahydroisoquinolin-7-yl)urea
1-(4-Butoxyphenyl)-3-(2-propionyl-1,2,3,4-tetrahydroisoquinolin-7-yl)urea
N-(2-isobutyryl-1,2,3,4-tetrahydroisoquinolin-7-yl)cinnamamide
3-(2,3-Dimethoxyphenyl)-1-[2-(2-methylpropanoyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]urea

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