Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H11N |
| Molecular Weight | 121.1796 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](N)C1=CC=CC=C1
InChI
InChIKey=RQEUFEKYXDPUSK-SSDOTTSWSA-N
InChI=1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3/t7-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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V022ZK8GZ5
Created by
admin on Mon Mar 31 22:23:47 GMT 2025 , Edited by admin on Mon Mar 31 22:23:47 GMT 2025
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PRIMARY | |||
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m7370
Created by
admin on Mon Mar 31 22:23:47 GMT 2025 , Edited by admin on Mon Mar 31 22:23:47 GMT 2025
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PRIMARY | Merck Index | ||
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3886-69-9
Created by
admin on Mon Mar 31 22:23:47 GMT 2025 , Edited by admin on Mon Mar 31 22:23:47 GMT 2025
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DTXSID80930735
Created by
admin on Mon Mar 31 22:23:47 GMT 2025 , Edited by admin on Mon Mar 31 22:23:47 GMT 2025
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223-423-4
Created by
admin on Mon Mar 31 22:23:47 GMT 2025 , Edited by admin on Mon Mar 31 22:23:47 GMT 2025
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643189
Created by
admin on Mon Mar 31 22:23:47 GMT 2025 , Edited by admin on Mon Mar 31 22:23:47 GMT 2025
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SUBSTANCE RECORD
