Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H14N2O.ClH |
| Molecular Weight | 250.724 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC=C(NC2=CC=C(N)C=C2)C=C1
InChI
InChIKey=HPQQXLXIGHOKNZ-UHFFFAOYSA-N
InChI=1S/C13H14N2O.ClH/c1-16-13-8-6-12(7-9-13)15-11-4-2-10(14)3-5-11;/h2-9,15H,14H2,1H3;1H
Approval Year
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| Code System | Code | Type | Description | ||
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222-652-7
Created by
admin on Sat Dec 16 02:24:44 UTC 2023 , Edited by admin on Sat Dec 16 02:24:44 UTC 2023
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DTXSID4063080
Created by
admin on Sat Dec 16 02:24:44 UTC 2023 , Edited by admin on Sat Dec 16 02:24:44 UTC 2023
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77108
Created by
admin on Sat Dec 16 02:24:44 UTC 2023 , Edited by admin on Sat Dec 16 02:24:44 UTC 2023
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3566-44-7
Created by
admin on Sat Dec 16 02:24:44 UTC 2023 , Edited by admin on Sat Dec 16 02:24:44 UTC 2023
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E365PN4L70
Created by
admin on Sat Dec 16 02:24:44 UTC 2023 , Edited by admin on Sat Dec 16 02:24:44 UTC 2023
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m7342
Created by
admin on Sat Dec 16 02:24:44 UTC 2023 , Edited by admin on Sat Dec 16 02:24:44 UTC 2023
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PRIMARY | Merck Index |
SUBSTANCE RECORD
