AC1LLNUR structure

AC1LLNUR

(Z)-2-cyano-N-(4-methoxyphenyl)-3-(2-methyl-1-prop-2-enylindol-3-yl)prop-2-enamide

Also Known As: CDS1_004882|BIM-0036715.P001|(Z)-2-cyano-N-(4-methoxyphenyl)-3-(2-methyl-1-prop-2-enylindol-3-yl)prop-2-enamide|3-(1-allyl-2-methyl-1H-indol-3-yl)-2-cyano-N-(4-methoxyphenyl)acrylamide|(2Z)-2-Cyano-N-(4-methoxyphenyl)-3-[2-methyl-1-(prop-2-en-1-yl)-1H-indol-3-yl]prop-2-enamide

CAS: 5910-61-2
Molecular Formula C23H21N3O2
Molecular Weight 371.1634 g/mol
LogP 4.69
Topological Polar Surface Area 67.05 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 6
Exact Mass 371.1634
Monoisotopic Mass 371.1634
Heavy Atoms 28
Complexity 1099.3181

Chemical Identifiers

CAS Number 5910-61-2
SMILES CC1=C(C2=CC=CC=C2N1CC=C)/C=C(/C#N)\C(=O)NC3=CC=C(C=C3)OC

Product Overview

AC1LLNUR (CAS 5910-61-2), with molecular formula C23H21N3O2 and molecular weight 371.1634 g/mol. IUPAC: (Z)-2-cyano-N-(4-methoxyphenyl)-3-(2-methyl-1-prop-2-enylindol-3-yl)prop-2-enamide.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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