Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H11N |
| Molecular Weight | 193.2444 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
c1ccc2c(c1)C=Cc3ccccc3N2
InChI
InChIKey=LCGTWRLJTMHIQZ-UHFFFAOYSA-N
InChI=1S/C14H11N/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)15-13/h1-10,15H
| Molecular Formula | C14H11N |
| Molecular Weight | 193.2444 |
| 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 Jun 26 09:07:14 UTC 2021
by
admin
on
Sat Jun 26 09:07:14 UTC 2021
|
| Record UNII |
J411KQJ8C2
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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9212
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256-96-2
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205-970-0
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Dibenzazepine
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admin on Sat Jun 26 09:07:14 UTC 2021 , Edited by admin on Sat Jun 26 09:07:14 UTC 2021
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256-96-2
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J411KQJ8C2
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1093023
Created by
admin on Sat Jun 26 09:07:14 UTC 2021 , Edited by admin on Sat Jun 26 09:07:14 UTC 2021
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PRIMARY | USP-RS |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> METABOLITE |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> IMPURITY |
UNSPECIFIED
EP
|
||
|
PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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