Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H12N2O |
| Molecular Weight | 224.2579 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(C=C1)N(C=N2)C3=CC=CC=C3
InChI
InChIKey=BMNCXCJXZKZJII-UHFFFAOYSA-N
InChI=1S/C14H12N2O/c1-17-12-7-8-14-13(9-12)15-10-16(14)11-5-3-2-4-6-11/h2-10H,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic 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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5328466
Created by
admin on Wed Apr 02 13:36:52 GMT 2025 , Edited by admin on Wed Apr 02 13:36:52 GMT 2025
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PRIMARY | |||
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38205-85-5
Created by
admin on Wed Apr 02 13:36:52 GMT 2025 , Edited by admin on Wed Apr 02 13:36:52 GMT 2025
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PRIMARY | |||
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YLR9G9G6E8
Created by
admin on Wed Apr 02 13:36:52 GMT 2025 , Edited by admin on Wed Apr 02 13:36:52 GMT 2025
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PRIMARY | |||
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DTXSID40416161
Created by
admin on Wed Apr 02 13:36:52 GMT 2025 , Edited by admin on Wed Apr 02 13:36:52 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
