Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H11ClN2O.ClH |
| Molecular Weight | 235.11 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.ClC1=NC=C(OC[C@H]2CCN2)C=C1
InChI
InChIKey=GYVARJONEFSAJB-OGFXRTJISA-N
InChI=1S/C9H11ClN2O.ClH/c10-9-2-1-8(5-12-9)13-6-7-3-4-11-7;/h1-2,5,7,11H,3-4,6H2;1H/t7-;/m1./s1
Approval Year
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| Code System | Code | Type | Description | ||
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72193963
Created by
admin on Sat Dec 16 08:58:14 UTC 2023 , Edited by admin on Sat Dec 16 08:58:14 UTC 2023
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PRIMARY | |||
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203564-54-9
Created by
admin on Sat Dec 16 08:58:14 UTC 2023 , Edited by admin on Sat Dec 16 08:58:14 UTC 2023
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PRIMARY | |||
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m10497
Created by
admin on Sat Dec 16 08:58:14 UTC 2023 , Edited by admin on Sat Dec 16 08:58:14 UTC 2023
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PRIMARY | Merck Index | ||
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48U2WUT775
Created by
admin on Sat Dec 16 08:58:14 UTC 2023 , Edited by admin on Sat Dec 16 08:58:14 UTC 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
