Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H15N3O2.ClH |
| Molecular Weight | 329.781 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.ONC(=O)\C=C\C1=CC=C(CC2=NC3=C(N2)C=CC=C3)C=C1
InChI
InChIKey=VOKBJKFFDPXTIQ-RRABGKBLSA-N
InChI=1S/C17H15N3O2.ClH/c21-17(20-22)10-9-12-5-7-13(8-6-12)11-16-18-14-3-1-2-4-15(14)19-16;/h1-10,22H,11H2,(H,18,19)(H,20,21);1H/b10-9+;
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Code | English | ||
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Systematic Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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TX4PNT5G8S
Created by
admin on Mon Mar 31 23:32:36 GMT 2025 , Edited by admin on Mon Mar 31 23:32:36 GMT 2025
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PRIMARY | |||
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731843-43-9
Created by
admin on Mon Mar 31 23:32:36 GMT 2025 , Edited by admin on Mon Mar 31 23:32:36 GMT 2025
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PRIMARY | |||
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25072582
Created by
admin on Mon Mar 31 23:32:36 GMT 2025 , Edited by admin on Mon Mar 31 23:32:36 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
