Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H11NO |
| Molecular Weight | 281.3074 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=NC1=C2C=CC3=CC4=CC=CC=C4C5=CC=C(C=C1)C2=C35
InChI
InChIKey=IRIRZXBJGMURSX-UHFFFAOYSA-N
InChI=1S/C20H11NO/c22-21-18-10-7-12-5-8-16-15-4-2-1-3-13(15)11-14-6-9-17(18)19(12)20(14)16/h1-11H
Approval Year
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID00152836
Created by
admin on Wed Apr 02 18:46:08 GMT 2025 , Edited by admin on Wed Apr 02 18:46:08 GMT 2025
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147483
Created by
admin on Wed Apr 02 18:46:08 GMT 2025 , Edited by admin on Wed Apr 02 18:46:08 GMT 2025
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KP3K4FJM2M
Created by
admin on Wed Apr 02 18:46:08 GMT 2025 , Edited by admin on Wed Apr 02 18:46:08 GMT 2025
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PRIMARY | |||
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120388-69-4
Created by
admin on Wed Apr 02 18:46:08 GMT 2025 , Edited by admin on Wed Apr 02 18:46:08 GMT 2025
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PRIMARY |
SUBSTANCE RECORD