Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H7NO2 |
| Molecular Weight | 185.1788 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1N(CC#C)C(=O)C2=C1C=CC=C2
InChI
InChIKey=PAZCLCHJOWLTGA-UHFFFAOYSA-N
InChI=1S/C11H7NO2/c1-2-7-12-10(13)8-5-3-4-6-9(8)11(12)14/h1,3-6H,7H2
| Molecular Formula | C11H7NO2 |
| Molecular Weight | 185.1788 |
| 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 15:31:03 GMT 2025
by
admin
on
Wed Apr 02 15:31:03 GMT 2025
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| Record UNII |
7UD8ZK82XC
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| Record Status |
Validated (UNII)
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| Record Version |
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