Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H12N2O2 |
| Molecular Weight | 204.2252 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1)N2C=C(C)NC2=O
InChI
InChIKey=RZXXJFFWEPUZGM-UHFFFAOYSA-N
InChI=1S/C11H12N2O2/c1-8-7-13(11(14)12-8)9-3-5-10(15-2)6-4-9/h3-7H,1-2H3,(H,12,14)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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24631-02-5
Created by
admin on Mon Mar 31 17:36:51 GMT 2025 , Edited by admin on Mon Mar 31 17:36:51 GMT 2025
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PRIMARY | |||
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56693941
Created by
admin on Mon Mar 31 17:36:51 GMT 2025 , Edited by admin on Mon Mar 31 17:36:51 GMT 2025
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PRIMARY | |||
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4O3A912VT5
Created by
admin on Mon Mar 31 17:36:51 GMT 2025 , Edited by admin on Mon Mar 31 17:36:51 GMT 2025
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PRIMARY | |||
|
DTXSID90179375
Created by
admin on Mon Mar 31 17:36:51 GMT 2025 , Edited by admin on Mon Mar 31 17:36:51 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD