Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H9NO |
| Molecular Weight | 183.206 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C(C1=CC=CC=C1)C2=CC=CC=N2
InChI
InChIKey=GCSHUYKULREZSJ-UHFFFAOYSA-N
InChI=1S/C12H9NO/c14-12(10-6-2-1-3-7-10)11-8-4-5-9-13-11/h1-9H
| Molecular Formula | C12H9NO |
| Molecular Weight | 183.206 |
| 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 11:28:03 GMT 2023
by
admin
on
Sat Dec 16 11:28:03 GMT 2023
|
| Record UNII |
IZ1TTI0X5O
|
| Record Status |
Validated (UNII)
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| Record Version |
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91-02-1
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7038
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20887
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DTXSID7059016
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202-034-3
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IZ1TTI0X5O
Created by
admin on Sat Dec 16 11:28:03 GMT 2023 , Edited by admin on Sat Dec 16 11:28:03 GMT 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
|
