Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H11N |
| Molecular Weight | 133.1903 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H]1CCC2=CC=CC=C12
InChI
InChIKey=XJEVHMGJSYVQBQ-SECBINFHSA-N
InChI=1S/C9H11N/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6,10H2/t9-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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10277-74-4
Created by
admin on Mon Mar 31 23:29:06 GMT 2025 , Edited by admin on Mon Mar 31 23:29:06 GMT 2025
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2733933
Created by
admin on Mon Mar 31 23:29:06 GMT 2025 , Edited by admin on Mon Mar 31 23:29:06 GMT 2025
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DTXSID70370045
Created by
admin on Mon Mar 31 23:29:06 GMT 2025 , Edited by admin on Mon Mar 31 23:29:06 GMT 2025
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I17RC77CJ2
Created by
admin on Mon Mar 31 23:29:06 GMT 2025 , Edited by admin on Mon Mar 31 23:29:06 GMT 2025
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
