Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H23N2 |
| Molecular Weight | 315.4314 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
CC1=C(\C=C\C2=[N+](C)C3=C(C=CC=C3)C2(C)C)C4=C(N1)C=CC=C4
InChI
InChIKey=HGBBCDZXYIAFHO-UHFFFAOYSA-O
InChI=1S/C22H22N2/c1-15-16(17-9-5-7-11-19(17)23-15)13-14-21-22(2,3)18-10-6-8-12-20(18)24(21)4/h5-14H,1-4H3/p+1
| Molecular Formula | C22H23N2 |
| Molecular Weight | 315.4314 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 17:52:17 GMT 2025
by
admin
on
Wed Apr 02 17:52:17 GMT 2025
|
| Record UNII |
SPU2H85WGJ
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| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Preferred Name | English | ||
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Systematic Name | English |
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47346-66-7
Created by
admin on Wed Apr 02 17:52:17 GMT 2025 , Edited by admin on Wed Apr 02 17:52:17 GMT 2025
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SPU2H85WGJ
Created by
admin on Wed Apr 02 17:52:17 GMT 2025 , Edited by admin on Wed Apr 02 17:52:17 GMT 2025
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18285
Created by
admin on Wed Apr 02 17:52:17 GMT 2025 , Edited by admin on Wed Apr 02 17:52:17 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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SALT/SOLVATE -> PARENT |
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IONIC MOIETY |
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![Structure of 3H-Indolium, 1,3,3-trimethyl-2-[2-(2-methyl-1H-indol-3-yl)ethenyl]-, acetate](/img/1589baa3-c84e-4102-b3d6-071381e13322.svg "Structure of 3H-Indolium, 1,3,3-trimethyl-2-[2-(2-methyl-1H-indol-3-yl)ethenyl]-, acetate")
![Structure of 3H-Indolium, 1,3,3-trimethyl-2-[2-(2-methyl-1H-indol-3-yl)ethenyl]-, sulfate (2:1)](/img/b3f9e646-b671-46e4-b364-01a4fe1c4724.svg "Structure of 3H-Indolium, 1,3,3-trimethyl-2-[2-(2-methyl-1H-indol-3-yl)ethenyl]-, sulfate (2:1)")
![Structure of 3H-Indolium, 1,3,3-trimethyl-2-[2-(2-methyl-1H-indol-3-yl)ethenyl]-](/img/93e7e60f-d1b5-4571-a824-c17434112c73.svg "Structure of 3H-Indolium, 1,3,3-trimethyl-2-[2-(2-methyl-1H-indol-3-yl)ethenyl]-")