Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H12N2 |
| Molecular Weight | 172.2264 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C1CN2C(CN1)=CC3=C2C=CC=C3
InChI
InChIKey=AEIDURNZWCNQIM-UHFFFAOYSA-N
InChI=1S/C11H12N2/c1-2-4-11-9(3-1)7-10-8-12-5-6-13(10)11/h1-4,7,12H,5-6,8H2
| Molecular Formula | C11H12N2 |
| Molecular Weight | 172.2264 |
| 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 05:23:59 GMT 2025
by
admin
on
Wed Apr 02 05:23:59 GMT 2025
|
| Record UNII |
4U5URU4XP8
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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4U5URU4XP8
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41838-39-5
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DTXSID70678997
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14595509
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admin on Wed Apr 02 05:23:59 GMT 2025 , Edited by admin on Wed Apr 02 05:23:59 GMT 2025
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