Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H11NO2.ClH |
| Molecular Weight | 201.65 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCOC(=O)C1=CC(N)=CC=C1
InChI
InChIKey=XFCIMIQCFPNSMC-UHFFFAOYSA-N
InChI=1S/C9H11NO2.ClH/c1-2-12-9(11)7-4-3-5-8(10)6-7;/h3-6H,2,10H2,1H3;1H
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID3068598
Created by
admin on Sat Dec 16 10:44:09 UTC 2023 , Edited by admin on Sat Dec 16 10:44:09 UTC 2023
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PRIMARY | |||
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300000023677
Created by
admin on Sat Dec 16 10:44:09 UTC 2023 , Edited by admin on Sat Dec 16 10:44:09 UTC 2023
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PRIMARY | |||
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162613
Created by
admin on Sat Dec 16 10:44:09 UTC 2023 , Edited by admin on Sat Dec 16 10:44:09 UTC 2023
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PRIMARY | |||
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50930-41-1
Created by
admin on Sat Dec 16 10:44:09 UTC 2023 , Edited by admin on Sat Dec 16 10:44:09 UTC 2023
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PRIMARY | |||
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YN380NNA9P
Created by
admin on Sat Dec 16 10:44:09 UTC 2023 , Edited by admin on Sat Dec 16 10:44:09 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
