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
CC1=CC=CN2CCC(=O)N=C12
InChI
InChIKey=HPVULYKIYNGGJG-UHFFFAOYSA-N
InChI=1S/C9H10N2O/c1-7-3-2-5-11-6-4-8(12)10-9(7)11/h2-3,5H,4,6H2,1H3
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID10318421
Created by
admin on Sat Dec 16 18:49:53 GMT 2023 , Edited by admin on Sat Dec 16 18:49:53 GMT 2023
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NR4AH9VD7X
Created by
admin on Sat Dec 16 18:49:53 GMT 2023 , Edited by admin on Sat Dec 16 18:49:53 GMT 2023
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332623
Created by
admin on Sat Dec 16 18:49:53 GMT 2023 , Edited by admin on Sat Dec 16 18:49:53 GMT 2023
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PRIMARY | |||
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61751-44-8
Created by
admin on Sat Dec 16 18:49:53 GMT 2023 , Edited by admin on Sat Dec 16 18:49:53 GMT 2023
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PRIMARY | |||
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330751
Created by
admin on Sat Dec 16 18:49:53 GMT 2023 , Edited by admin on Sat Dec 16 18:49:53 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
![Structure of 9-Methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-2-one](/img/ea4d0e0d-8741-48f3-b5bd-b81995971eac.svg "Structure of 9-Methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-2-one")