Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H12N2O |
| Molecular Weight | 200.2365 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NN(C(C)=C1C=O)C2=CC=CC=C2
InChI
InChIKey=VOMRTQQGXWPTJK-UHFFFAOYSA-N
InChI=1S/C12H12N2O/c1-9-12(8-15)10(2)14(13-9)11-6-4-3-5-7-11/h3-8H,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID9066756
Created by
admin on Tue Apr 01 18:51:35 GMT 2025 , Edited by admin on Tue Apr 01 18:51:35 GMT 2025
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PRIMARY | |||
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YP9D77F7PY
Created by
admin on Tue Apr 01 18:51:35 GMT 2025 , Edited by admin on Tue Apr 01 18:51:35 GMT 2025
|
PRIMARY | |||
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244-750-9
Created by
admin on Tue Apr 01 18:51:35 GMT 2025 , Edited by admin on Tue Apr 01 18:51:35 GMT 2025
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PRIMARY | |||
|
89179
Created by
admin on Tue Apr 01 18:51:35 GMT 2025 , Edited by admin on Tue Apr 01 18:51:35 GMT 2025
|
PRIMARY | |||
|
22042-79-1
Created by
admin on Tue Apr 01 18:51:35 GMT 2025 , Edited by admin on Tue Apr 01 18:51:35 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
