Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H11N2O |
| Molecular Weight | 163.1964 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
O\N=C\C1=CC=CC=[N+]1CC=C
InChI
InChIKey=QCIBHTJSNLWOJP-UHFFFAOYSA-O
InChI=1S/C9H10N2O/c1-2-6-11-7-4-3-5-9(11)8-10-12/h2-5,7-8H,1,6H2/p+1
| Molecular Formula | C9H10N2O |
| Molecular Weight | 162.1885 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:56:08 GMT 2025
by
admin
on
Mon Mar 31 22:56:08 GMT 2025
|
| Record UNII |
Z1VML5HWCW
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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83995-34-0
Created by
admin on Mon Mar 31 22:56:08 GMT 2025 , Edited by admin on Mon Mar 31 22:56:08 GMT 2025
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Z1VML5HWCW
Created by
admin on Mon Mar 31 22:56:08 GMT 2025 , Edited by admin on Mon Mar 31 22:56:08 GMT 2025
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134391
Created by
admin on Mon Mar 31 22:56:08 GMT 2025 , Edited by admin on Mon Mar 31 22:56:08 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
