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
CN1C2=C(C=CC=C2)C(=O)C3=C1C=CC=C3
InChI
InChIKey=XUVKSPPGPPFPQN-UHFFFAOYSA-N
InChI=1S/C14H11NO/c1-15-12-8-4-2-6-10(12)14(16)11-7-3-5-9-13(11)15/h2-9H,1H3
| 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
Sat Dec 16 12:28:11 GMT 2023
by
admin
on
Sat Dec 16 12:28:11 GMT 2023
|
| Record UNII |
T3C3AS93E3
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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54142
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69751
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DTXSID50222159
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T3C3AS93E3
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211-948-1
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admin on Sat Dec 16 12:28:11 GMT 2023 , Edited by admin on Sat Dec 16 12:28:11 GMT 2023
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1189
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719-54-0
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