Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H10N2 |
| Molecular Weight | 146.1891 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CN=C(C)C2=CC=CN12
InChI
InChIKey=FRKUPFZWTZZLGN-UHFFFAOYSA-N
InChI=1S/C9H10N2/c1-7-6-10-8(2)9-4-3-5-11(7)9/h3-6H,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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64608-63-5
Created by
admin on Wed Apr 02 06:44:52 GMT 2025 , Edited by admin on Wed Apr 02 06:44:52 GMT 2025
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PRIMARY | |||
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12382420
Created by
admin on Wed Apr 02 06:44:52 GMT 2025 , Edited by admin on Wed Apr 02 06:44:52 GMT 2025
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PRIMARY | |||
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DTXSID101288167
Created by
admin on Wed Apr 02 06:44:52 GMT 2025 , Edited by admin on Wed Apr 02 06:44:52 GMT 2025
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PRIMARY | |||
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ES8H345X26
Created by
admin on Wed Apr 02 06:44:52 GMT 2025 , Edited by admin on Wed Apr 02 06:44:52 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
![Structure of 1,4-Dimethylpyrrolo[1,2-a]pyrazine](/img/7922cb54-fec4-47d7-b77c-07833e9ee4a1.svg "Structure of 1,4-Dimethylpyrrolo[1,2-a]pyrazine")