Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H14N2O |
| Molecular Weight | 250.2952 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)[C@@]12N[C@@H](CC3=C1C=CC=C3)C4=CC=CC=C24
InChI
InChIKey=IFLVGRRVGPXYON-GOEBONIOSA-N
InChI=1S/C16H14N2O/c17-15(19)16-12-7-3-1-5-10(12)9-14(18-16)11-6-2-4-8-13(11)16/h1-8,14,18H,9H2,(H2,17,19)/t14-,16+/m0/s1
| Molecular Formula | C16H14N2O |
| Molecular Weight | 250.2952 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 13:40:24 UTC 2023
by
admin
on
Sat Dec 16 13:40:24 UTC 2023
|
| Record UNII |
61LHY51Y8J
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English |
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61LHY51Y8J
Created by
admin on Sat Dec 16 13:40:24 UTC 2023 , Edited by admin on Sat Dec 16 13:40:24 UTC 2023
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183904-41-8
Created by
admin on Sat Dec 16 13:40:24 UTC 2023 , Edited by admin on Sat Dec 16 13:40:24 UTC 2023
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92845171
Created by
admin on Sat Dec 16 13:40:24 UTC 2023 , Edited by admin on Sat Dec 16 13:40:24 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |