Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H11N |
| Molecular Weight | 193.2438 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C2C=CC3=C(C=CC=C3)C2=N1
InChI
InChIKey=NFXIDKHEPSPXNF-UHFFFAOYSA-N
InChI=1S/C14H11N/c1-10-6-7-12-9-8-11-4-2-3-5-13(11)14(12)15-10/h2-9H,1H3
| Molecular Formula | C14H11N |
| Molecular Weight | 193.2438 |
| 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
Tue Apr 01 19:24:21 GMT 2025
by
admin
on
Tue Apr 01 19:24:21 GMT 2025
|
| Record UNII |
GMP63RMY2D
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
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Systematic Name | English | ||
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GMP63RMY2D
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admin on Tue Apr 01 19:24:21 GMT 2025 , Edited by admin on Tue Apr 01 19:24:21 GMT 2025
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