Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H14N2O2.ClH |
| Molecular Weight | 254.713 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC2=C(C=C1OC)C=CN=C(N)C2
InChI
InChIKey=UCLAWHFDUTWUSU-UHFFFAOYSA-N
InChI=1S/C12H14N2O2.ClH/c1-15-10-5-8-3-4-14-12(13)7-9(8)6-11(10)16-2;/h3-6H,7H2,1-2H3,(H2,13,14);1H
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 | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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93270-40-7
Created by
admin on Mon Mar 31 18:09:03 GMT 2025 , Edited by admin on Mon Mar 31 18:09:03 GMT 2025
|
PRIMARY | |||
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146400
Created by
admin on Mon Mar 31 18:09:03 GMT 2025 , Edited by admin on Mon Mar 31 18:09:03 GMT 2025
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PRIMARY | |||
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DTXSID60239354
Created by
admin on Mon Mar 31 18:09:03 GMT 2025 , Edited by admin on Mon Mar 31 18:09:03 GMT 2025
|
PRIMARY | |||
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59WUH214OG
Created by
admin on Mon Mar 31 18:09:03 GMT 2025 , Edited by admin on Mon Mar 31 18:09:03 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
