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Details

Stereochemistry ACHIRAL
Molecular Formula C29H29N2O.Cl
Molecular Weight 457.006
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 5-Methoxy-1,3,3-trimethyl-2-[2-(1-methyl-2-phenylindol-3-yl)vinyl]-3H-indolium chloride

SMILES

[Cl-].COC1=CC2=C(C=C1)[N+](C)=C(\C=C\C3=C(N(C)C4=C3C=CC=C4)C5=CC=CC=C5)C2(C)C

InChI

InChIKey=PUDGFCMSLMGXHW-UHFFFAOYSA-M
InChI=1S/C29H29N2O.ClH/c1-29(2)24-19-21(32-5)15-17-26(24)30(3)27(29)18-16-23-22-13-9-10-14-25(22)31(4)28(23)20-11-7-6-8-12-20;/h6-19H,1-5H3;1H/q+1;/p-1

HIDE SMILES / InChI

Molecular Formula C29H29N2O
Molecular Weight 421.5534
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Molecular Formula Cl
Molecular Weight 35.453
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 21:09:39 GMT 2025
Edited
by admin
on Wed Apr 02 21:09:39 GMT 2025
Record UNII
WGF4TJU8W5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3H-Indolium, 5-methoxy-1,3,3-trimethyl-2-[2-(1-methyl-2-phenyl-1H-indol-3-yl)ethenyl]-, chloride
Preferred Name English
5-Methoxy-1,3,3-trimethyl-2-[2-(1-methyl-2-phenylindol-3-yl)vinyl]-3H-indolium chloride
Systematic Name English
3H-Indolium, 5-methoxy-1,3,3-trimethyl-2-[2-(1-methyl-2-phenyl-1H-indol-3-yl)ethenyl]-, chloride (1:1)
Systematic Name English
Code System Code Type Description
FDA UNII
WGF4TJU8W5
Created by admin on Wed Apr 02 21:09:39 GMT 2025 , Edited by admin on Wed Apr 02 21:09:39 GMT 2025
PRIMARY
CAS
54060-93-4
Created by admin on Wed Apr 02 21:09:39 GMT 2025 , Edited by admin on Wed Apr 02 21:09:39 GMT 2025
PRIMARY
PUBCHEM
135562686
Created by admin on Wed Apr 02 21:09:39 GMT 2025 , Edited by admin on Wed Apr 02 21:09:39 GMT 2025
PRIMARY
Related Record Type Details
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