Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.1778 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=CC(=CC=N1)C(N)=O
InChI
InChIKey=LWTBJUQFUISATQ-UHFFFAOYSA-N
InChI=1S/C8H10N2O/c1-2-7-5-6(8(9)11)3-4-10-7/h3-5H,2H2,1H3,(H2,9,11)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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76905
Created by
admin on Sat Dec 16 13:39:48 GMT 2023 , Edited by admin on Sat Dec 16 13:39:48 GMT 2023
|
PRIMARY | |||
|
VCQ3ES5FND
Created by
admin on Sat Dec 16 13:39:48 GMT 2023 , Edited by admin on Sat Dec 16 13:39:48 GMT 2023
|
PRIMARY | |||
|
DTXSID30955352
Created by
admin on Sat Dec 16 13:39:48 GMT 2023 , Edited by admin on Sat Dec 16 13:39:48 GMT 2023
|
PRIMARY | |||
|
3376-95-2
Created by
admin on Sat Dec 16 13:39:48 GMT 2023 , Edited by admin on Sat Dec 16 13:39:48 GMT 2023
|
PRIMARY | |||
|
222-170-7
Created by
admin on Sat Dec 16 13:39:48 GMT 2023 , Edited by admin on Sat Dec 16 13:39:48 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
