Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H12N2O2.ClH |
| Molecular Weight | 240.686 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC2=C(C=C1OC)C(N)=CC=N2
InChI
InChIKey=OCDSLXKDJFGRRI-UHFFFAOYSA-N
InChI=1S/C11H12N2O2.ClH/c1-14-10-5-7-8(12)3-4-13-9(7)6-11(10)15-2;/h3-6H,1-2H3,(H2,12,13);1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common 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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YRF4CS601J
Created by
admin on Fri Dec 15 18:18:12 UTC 2023 , Edited by admin on Fri Dec 15 18:18:12 UTC 2023
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PRIMARY | |||
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DTXSID60168731
Created by
admin on Fri Dec 15 18:18:12 UTC 2023 , Edited by admin on Fri Dec 15 18:18:12 UTC 2023
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PRIMARY | |||
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1696-79-3
Created by
admin on Fri Dec 15 18:18:12 UTC 2023 , Edited by admin on Fri Dec 15 18:18:12 UTC 2023
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PRIMARY | |||
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70695630
Created by
admin on Fri Dec 15 18:18:12 UTC 2023 , Edited by admin on Fri Dec 15 18:18:12 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD