Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H13NO2 |
| Molecular Weight | 263.2906 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=C2C(C=NC3=C2C=CC=C3)=CC(C=C)=C1
InChI
InChIKey=ICHHFDQICLUNRA-UHFFFAOYSA-N
InChI=1S/C17H13NO2/c1-3-11-8-12-10-18-15-7-5-4-6-13(15)16(12)14(9-11)17(19)20-2/h3-10H,1H2,2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1323137-58-1
Created by
admin on Wed Apr 02 20:07:03 GMT 2025 , Edited by admin on Wed Apr 02 20:07:03 GMT 2025
|
PRIMARY | |||
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49850932
Created by
admin on Wed Apr 02 20:07:03 GMT 2025 , Edited by admin on Wed Apr 02 20:07:03 GMT 2025
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PRIMARY | |||
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66B6C4BY4M
Created by
admin on Wed Apr 02 20:07:03 GMT 2025 , Edited by admin on Wed Apr 02 20:07:03 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
