Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H11N3 |
| Molecular Weight | 173.2144 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=CC(CN2C=CN=C2)=C1
InChI
InChIKey=HOZXQBSHRUITCX-UHFFFAOYSA-N
InChI=1S/C10H11N3/c11-10-3-1-2-9(6-10)7-13-5-4-12-8-13/h1-6,8H,7,11H2
| Molecular Formula | C10H11N3 |
| Molecular Weight | 173.2144 |
| 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
Sat Dec 16 15:23:59 GMT 2023
by
admin
on
Sat Dec 16 15:23:59 GMT 2023
|
| Record UNII |
5GT9TR5Z4F
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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120107-85-9
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6481821
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5GT9TR5Z4F
Created by
admin on Sat Dec 16 15:24:00 GMT 2023 , Edited by admin on Sat Dec 16 15:24:00 GMT 2023
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