Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H11N |
| Molecular Weight | 157.2117 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)N2C=CC=C2
InChI
InChIKey=VYUNLDVEMSMJNP-UHFFFAOYSA-N
InChI=1S/C11H11N/c1-10-4-6-11(7-5-10)12-8-2-3-9-12/h2-9H,1H3
| Molecular Formula | C11H11N |
| Molecular Weight | 157.2117 |
| 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
Wed Apr 02 12:19:08 GMT 2025
by
admin
on
Wed Apr 02 12:19:08 GMT 2025
|
| Record UNII |
RVC3BT4HRH
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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827-60-1
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DTXSID10297601
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RVC3BT4HRH
Created by
admin on Wed Apr 02 12:19:08 GMT 2025 , Edited by admin on Wed Apr 02 12:19:08 GMT 2025
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