Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H10N2O |
| Molecular Weight | 222.242 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1NC=C(C2=CC=CC=C2)C3=C1C=NC=C3
InChI
InChIKey=JIWHQPVTDQXELV-UHFFFAOYSA-N
InChI=1S/C14H10N2O/c17-14-13-8-15-7-6-11(13)12(9-16-14)10-4-2-1-3-5-10/h1-9H,(H,16,17)
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 | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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11708368
Created by
admin on Wed Apr 02 05:43:58 GMT 2025 , Edited by admin on Wed Apr 02 05:43:58 GMT 2025
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PRIMARY | |||
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887705-27-3
Created by
admin on Wed Apr 02 05:43:58 GMT 2025 , Edited by admin on Wed Apr 02 05:43:58 GMT 2025
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PRIMARY | |||
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2BWU9P2UEB
Created by
admin on Wed Apr 02 05:43:58 GMT 2025 , Edited by admin on Wed Apr 02 05:43:58 GMT 2025
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PRIMARY | |||
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C510708
Created by
admin on Wed Apr 02 05:43:58 GMT 2025 , Edited by admin on Wed Apr 02 05:43:58 GMT 2025
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PRIMARY | |||
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DTXSID90470935
Created by
admin on Wed Apr 02 05:43:58 GMT 2025 , Edited by admin on Wed Apr 02 05:43:58 GMT 2025
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PRIMARY |
SUBSTANCE RECORD