Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H12N2O2 |
| Molecular Weight | 180.2038 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCNC(=O)C1=NC=CC=C1O
InChI
InChIKey=ZUALYAKXSGNPKJ-UHFFFAOYSA-N
InChI=1S/C9H12N2O2/c1-2-5-11-9(13)8-7(12)4-3-6-10-8/h3-4,6,12H,2,5H2,1H3,(H,11,13)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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85567-41-5
Created by
admin on Sat Dec 16 20:10:18 GMT 2023 , Edited by admin on Sat Dec 16 20:10:18 GMT 2023
|
PRIMARY | |||
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287-754-6
Created by
admin on Sat Dec 16 20:10:18 GMT 2023 , Edited by admin on Sat Dec 16 20:10:18 GMT 2023
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PRIMARY | |||
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643251
Created by
admin on Sat Dec 16 20:10:18 GMT 2023 , Edited by admin on Sat Dec 16 20:10:18 GMT 2023
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PRIMARY | |||
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DTXSID60234768
Created by
admin on Sat Dec 16 20:10:18 GMT 2023 , Edited by admin on Sat Dec 16 20:10:18 GMT 2023
|
PRIMARY | |||
|
4WQ3ZE7JWS
Created by
admin on Sat Dec 16 20:10:18 GMT 2023 , Edited by admin on Sat Dec 16 20:10:18 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
