Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8N2O |
| Molecular Weight | 136.1512 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=CN=CC=C1
InChI
InChIKey=JVYIBLHBCPSTKF-UHFFFAOYSA-N
InChI=1S/C7H8N2O/c1-6(10)9-7-3-2-4-8-5-7/h2-5H,1H3,(H,9,10)
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID60207371
Created by
admin on Sat Dec 16 12:40:57 GMT 2023 , Edited by admin on Sat Dec 16 12:40:57 GMT 2023
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862W2J86S3
Created by
admin on Sat Dec 16 12:40:57 GMT 2023 , Edited by admin on Sat Dec 16 12:40:57 GMT 2023
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403993
Created by
admin on Sat Dec 16 12:40:57 GMT 2023 , Edited by admin on Sat Dec 16 12:40:57 GMT 2023
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79978
Created by
admin on Sat Dec 16 12:40:57 GMT 2023 , Edited by admin on Sat Dec 16 12:40:57 GMT 2023
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5867-45-8
Created by
admin on Sat Dec 16 12:40:57 GMT 2023 , Edited by admin on Sat Dec 16 12:40:57 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
