Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H14N2O.ClH.2H2O |
| Molecular Weight | 286.755 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.Cl.COC1=CC2=C(C=C1)C3=C(N2)C(C)=NCC3
InChI
InChIKey=LCEKUHFBUFUSSY-UHFFFAOYSA-N
InChI=1S/C13H14N2O.ClH.2H2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13;;;/h3-4,7,15H,5-6H2,1-2H3;1H;2*1H2
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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| Code System | Code | Type | Description | ||
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DTXSID20975685
Created by
admin on Sat Dec 16 02:06:17 UTC 2023 , Edited by admin on Sat Dec 16 02:06:17 UTC 2023
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PRIMARY | |||
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6027-98-1
Created by
admin on Sat Dec 16 02:06:17 UTC 2023 , Edited by admin on Sat Dec 16 02:06:17 UTC 2023
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m5916
Created by
admin on Sat Dec 16 02:06:17 UTC 2023 , Edited by admin on Sat Dec 16 02:06:17 UTC 2023
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PRIMARY | Merck Index | ||
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2723643
Created by
admin on Sat Dec 16 02:06:17 UTC 2023 , Edited by admin on Sat Dec 16 02:06:17 UTC 2023
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DBSALT002559
Created by
admin on Sat Dec 16 02:06:17 UTC 2023 , Edited by admin on Sat Dec 16 02:06:17 UTC 2023
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5B4DGH2M9R
Created by
admin on Sat Dec 16 02:06:17 UTC 2023 , Edited by admin on Sat Dec 16 02:06:17 UTC 2023
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PRIMARY |
SUBSTANCE RECORD