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Structure

2-[1-(1,3-Benzodioxole-5-carbonyl)-5-methoxy-2-methylindol-3-yl]aceticacid

CAS
21722-66-7
Catalog Number
ACM21722667
Category
Other Products
Molecular Weight
367.352 g/mol
Molecular Formula
C20H17NO6

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Specification

Synonyms
Compound ID-955, ID 955, ID-955, BRN 0500638, 1-(1,3-Benzodioxol-5-ylcarbonyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid, 1-(3,4-Methylenedioxybenzoyl)-2-methyl-5-methoxy-3-indolylacetic acid, 2-Methyl-1-(3,4-methylenedioxybenzoyl)-5-methoxy-1H-indole-3-acetic acid, 1-(3,4-Methylendioxybenzoyl)-2-methyl-5-methoxy-3-indoyl-essigsaeure [German], 1H-INDOLE-3-ACETIC ACID, 2-METHYL-1-(3,4-METHYLENEDIOXYBENZOYL)-5-METHOXY-, 21722-66-7, AC1L1K8S, SureCN11061435, CTK1A2755, LS-82207, Indole-3-acetic acid, 5-methoxy-2-methyl-1-piperonyloyl-, Indole-3-acetic acid, 5-methoxy-2-methyl-1-piperonyloyl- (8CI), 1-(3,4-Methylendioxybenzoyl)-2-methyl-5-methoxy-3-indoyl-essigsaeure, 1H-Indole-3-acetic acid, 1-(1,3-benzodioxol-5-ylcarboxyl)-5-methoxy-2-methyl-, 1H-Indole-3-acetic acid, 1-(1,3-benzodioxol-5-ylcarboxyl)-5-methoxy-2-methyl- (9CI), 1H-Indole-3-aceticacid, 1-(1,3-benzodioxol-5-ylcarbonyl)-5-methoxy-2-methyl-
IUPAC Name
2-[1-(1,3-benzodioxole-5-carbonyl)-5-methoxy-2-methylindol-3-yl]acetic acid
Canonical SMILES
CC1=C(C2=C(N1C(=O)C3=CC4=C(C=C3)OCO4)C=CC(=C2)OC)CC(=O)O
InChI Key
SRAJRUYJYFSKSZ-UHFFFAOYSA-N
Boiling Point
531.5ºC at 760mmHg
Flash Point
275.2ºC
Density
1.4g/cm³
Exact Mass
367.10600
H-Bond Acceptor
6
H-Bond Donor
1
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