Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H11NO |
| Molecular Weight | 209.2432 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=CNC1=CC=C2C(CC3=CC=CC=C23)=C1
InChI
InChIKey=DOSNGAGLKBWUSU-UHFFFAOYSA-N
InChI=1S/C14H11NO/c16-9-15-12-5-6-14-11(8-12)7-10-3-1-2-4-13(10)14/h1-6,8-9H,7H2,(H,15,16)
| Molecular Formula | C14H11NO |
| Molecular Weight | 209.2432 |
| 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 21:58:53 GMT 2025
by
admin
on
Mon Mar 31 21:58:53 GMT 2025
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| Record UNII |
K269F91N8L
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| Record Status |
Validated (UNII)
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| Record Version |
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