Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H12N2O2.ClH.H2O |
| Molecular Weight | 258.701 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.Cl.COC1=CC2=C(C=C1OC)C(N)=CC=N2
InChI
InChIKey=QJWVFNYHDZZWDS-UHFFFAOYSA-N
InChI=1S/C11H12N2O2.ClH.H2O/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;1H2
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C270
Created by
admin on Fri Dec 15 15:01:58 UTC 2023 , Edited by admin on Fri Dec 15 15:01:58 UTC 2023
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| Code System | Code | Type | Description | ||
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C75237
Created by
admin on Fri Dec 15 15:01:58 UTC 2023 , Edited by admin on Fri Dec 15 15:01:58 UTC 2023
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7125-70-4
Created by
admin on Fri Dec 15 15:01:58 UTC 2023 , Edited by admin on Fri Dec 15 15:01:58 UTC 2023
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DTXSID50221425
Created by
admin on Fri Dec 15 15:01:58 UTC 2023 , Edited by admin on Fri Dec 15 15:01:58 UTC 2023
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EZ270U8Z9W
Created by
admin on Fri Dec 15 15:01:58 UTC 2023 , Edited by admin on Fri Dec 15 15:01:58 UTC 2023
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CHEMBL2110601
Created by
admin on Fri Dec 15 15:01:58 UTC 2023 , Edited by admin on Fri Dec 15 15:01:58 UTC 2023
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23509
Created by
admin on Fri Dec 15 15:01:58 UTC 2023 , Edited by admin on Fri Dec 15 15:01:58 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD