Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H9NO |
| Molecular Weight | 171.1953 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O(C1=CC=CC=C1)C2=CC=CN=C2
InChI
InChIKey=KDGUIKPOZGYLQJ-UHFFFAOYSA-N
InChI=1S/C11H9NO/c1-2-5-10(6-3-1)13-11-7-4-8-12-9-11/h1-9H
| Molecular Formula | C11H9NO |
| Molecular Weight | 171.1953 |
| 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 08:53:50 GMT 2023
by
admin
on
Sat Dec 16 08:53:50 GMT 2023
|
| Record UNII |
BJ5L85N23P
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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200510
Created by
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DTXSID00176158
Created by
admin on Sat Dec 16 08:53:50 GMT 2023 , Edited by admin on Sat Dec 16 08:53:50 GMT 2023
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2176-45-6
Created by
admin on Sat Dec 16 08:53:50 GMT 2023 , Edited by admin on Sat Dec 16 08:53:50 GMT 2023
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BJ5L85N23P
Created by
admin on Sat Dec 16 08:53:50 GMT 2023 , Edited by admin on Sat Dec 16 08:53:50 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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ACTIVE MOIETY |
