Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H11NO.ClH |
| Molecular Weight | 185.651 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.C[C@H](N)C(=O)C1=CC=CC=C1
InChI
InChIKey=HPZCAKYHISJOIK-FJXQXJEOSA-N
InChI=1S/C9H11NO.ClH/c1-7(10)9(11)8-5-3-2-4-6-8;/h2-7H,10H2,1H3;1H/t7-;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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PC 010
Created by
admin on Fri Dec 15 16:10:14 UTC 2023 , Edited by admin on Fri Dec 15 16:10:14 UTC 2023
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PRIMARY | |||
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72739-14-1
Created by
admin on Fri Dec 15 16:10:14 UTC 2023 , Edited by admin on Fri Dec 15 16:10:14 UTC 2023
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PRIMARY | |||
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1096804
Created by
admin on Fri Dec 15 16:10:14 UTC 2023 , Edited by admin on Fri Dec 15 16:10:14 UTC 2023
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PRIMARY | |||
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272NNG64V6
Created by
admin on Fri Dec 15 16:10:14 UTC 2023 , Edited by admin on Fri Dec 15 16:10:14 UTC 2023
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PRIMARY | |||
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m3177
Created by
admin on Fri Dec 15 16:10:14 UTC 2023 , Edited by admin on Fri Dec 15 16:10:14 UTC 2023
|
PRIMARY | Merck Index | ||
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DTXSID8048866
Created by
admin on Fri Dec 15 16:10:14 UTC 2023 , Edited by admin on Fri Dec 15 16:10:14 UTC 2023
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PRIMARY | |||
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11956149
Created by
admin on Fri Dec 15 16:10:14 UTC 2023 , Edited by admin on Fri Dec 15 16:10:14 UTC 2023
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PRIMARY | |||
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C023665
Created by
admin on Fri Dec 15 16:10:14 UTC 2023 , Edited by admin on Fri Dec 15 16:10:14 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
