Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H7N2 |
| Molecular Weight | 119.1439 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
C[N+]1=CC=CC=C1C#N
InChI
InChIKey=QCKQICVQNDDMCF-UHFFFAOYSA-N
InChI=1S/C7H7N2/c1-9-5-3-2-4-7(9)6-8/h2-5H,1H3/q+1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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4415-72-9
Created by
admin on Mon Mar 31 22:42:44 GMT 2025 , Edited by admin on Mon Mar 31 22:42:44 GMT 2025
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PRIMARY | |||
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DTXSID20276124
Created by
admin on Mon Mar 31 22:42:44 GMT 2025 , Edited by admin on Mon Mar 31 22:42:44 GMT 2025
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PRIMARY | |||
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KDF01A3WI4
Created by
admin on Mon Mar 31 22:42:44 GMT 2025 , Edited by admin on Mon Mar 31 22:42:44 GMT 2025
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PRIMARY | |||
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112867
Created by
admin on Mon Mar 31 22:42:44 GMT 2025 , Edited by admin on Mon Mar 31 22:42:44 GMT 2025
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
