Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H10N2O |
| Molecular Weight | 162.1885 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C(NC1=CC=CC=C1)N2CC2
InChI
InChIKey=ZYPIAZBAHRUTGU-UHFFFAOYSA-N
InChI=1S/C9H10N2O/c12-9(11-6-7-11)10-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,12)
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID40157800
Created by
admin on Mon Mar 31 19:27:55 GMT 2025 , Edited by admin on Mon Mar 31 19:27:55 GMT 2025
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25827
Created by
admin on Mon Mar 31 19:27:55 GMT 2025 , Edited by admin on Mon Mar 31 19:27:55 GMT 2025
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13279-22-6
Created by
admin on Mon Mar 31 19:27:55 GMT 2025 , Edited by admin on Mon Mar 31 19:27:55 GMT 2025
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50706
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admin on Mon Mar 31 19:27:55 GMT 2025 , Edited by admin on Mon Mar 31 19:27:55 GMT 2025
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PQ4AW1DZ13
Created by
admin on Mon Mar 31 19:27:55 GMT 2025 , Edited by admin on Mon Mar 31 19:27:55 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
