Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H11NO.ClH |
| Molecular Weight | 185.651 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN(C)C1=CC=C(C=O)C=C1
InChI
InChIKey=VYESKEPTROXHGX-UHFFFAOYSA-N
InChI=1S/C9H11NO.ClH/c1-10(2)9-5-3-8(7-11)4-6-9;/h3-7H,1-2H3;1H
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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m4522
Created by
admin on Sat Dec 16 08:53:14 UTC 2023 , Edited by admin on Sat Dec 16 08:53:14 UTC 2023
|
PRIMARY | Merck Index | ||
|
12998382
Created by
admin on Sat Dec 16 08:53:14 UTC 2023 , Edited by admin on Sat Dec 16 08:53:14 UTC 2023
|
PRIMARY | |||
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6UNL5N70NU
Created by
admin on Sat Dec 16 08:53:14 UTC 2023 , Edited by admin on Sat Dec 16 08:53:14 UTC 2023
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PRIMARY | |||
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5988-39-6
Created by
admin on Sat Dec 16 08:53:14 UTC 2023 , Edited by admin on Sat Dec 16 08:53:14 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
