Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H12N2 |
| Molecular Weight | 184.2371 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=N)CC1=CC=C2C=CC=CC2=C1
InChI
InChIKey=LHYUMRWJTVKTPD-UHFFFAOYSA-N
InChI=1S/C12H12N2/c13-12(14)8-9-5-6-10-3-1-2-4-11(10)7-9/h1-7H,8H2,(H3,13,14)
| Molecular Formula | C12H12N2 |
| Molecular Weight | 184.2371 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:15:36 GMT 2025
by
admin
on
Mon Mar 31 22:15:36 GMT 2025
|
| Record UNII |
BTA0U7LVC7
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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BTA0U7LVC7
Created by
admin on Mon Mar 31 22:15:36 GMT 2025 , Edited by admin on Mon Mar 31 22:15:36 GMT 2025
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PRIMARY | |||
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70009-01-7
Created by
admin on Mon Mar 31 22:15:36 GMT 2025 , Edited by admin on Mon Mar 31 22:15:36 GMT 2025
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31126
Created by
admin on Mon Mar 31 22:15:36 GMT 2025 , Edited by admin on Mon Mar 31 22:15:36 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 |
