Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H9NO |
| Molecular Weight | 159.1846 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(=O)C=CC2=C1C=CC=C2
InChI
InChIKey=QYEMNJMSULGQRD-UHFFFAOYSA-N
InChI=1S/C10H9NO/c1-11-9-5-3-2-4-8(9)6-7-10(11)12/h2-7H,1H3
| Molecular Formula | C10H9NO |
| Molecular Weight | 159.1846 |
| 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
Tue Apr 01 16:28:03 GMT 2025
by
admin
on
Tue Apr 01 16:28:03 GMT 2025
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| Record UNII |
UQ470VV48X
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| Record Status |
Validated (UNII)
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| Record Version |
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