Methyl 5-Methoxyindole-3-acetate - CAS 23304-48-5

Catalog:	BB018003
Product Name:	Methyl 5-Methoxyindole-3-acetate
CAS:	23304-48-5
Synonyms:	2-(5-methoxy-1H-indol-3-yl)acetic acid methyl ester; methyl 2-(5-methoxy-1H-indol-3-yl)acetate

Technical Data

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Computed Properties

IUPAC Name:	methyl 2-(5-methoxy-1H-indol-3-yl)acetate
Description:	Methyl 5-Methoxyindole-3-acetate (CAS# 23304-48-5 ) is a useful research chemical.
Molecular Weight:	219.24
Molecular Formula:	C12H13NO3
Canonical SMILES:	COC1=CC2=C(C=C1)NC=C2CC(=O)OC
InChI:	InChI=1S/C12H13NO3/c1-15-9-3-4-11-10(6-9)8(7-13-11)5-12(14)16-2/h3-4,6-7,13H,5H2,1-2H3
InChI Key:	UZOYTCVZJBYXIA-UHFFFAOYSA-N
LogP:	1.89200

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Related Functional Groups

Carbonyl Compounds

[17746-05-3]
Undecanoyl chloride
[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[70199-62-1]
(4-Pyridyl)acetone Hydrochloride
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[253429-30-0]
1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene
[957292-12-5]
2-(3-Cyclopropyl-1H-pyrazol-1-yl)acetic acid

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Complexity:	257
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	219.08954328
Formal Charge:	0
Heavy Atom Count:	16
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	219.08954328
Rotatable Bond Count:	4
Topological Polar Surface Area:	51.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.7