Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H15N2O.Cl |
| Molecular Weight | 310.778 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].CN(C)C1=CC2=[O+]C3=C(N=C2C=C1)C4=CC=CC=C4C=C3
InChI
InChIKey=HWYNRVXFYFQSID-UHFFFAOYSA-M
InChI=1S/C18H15N2O.ClH/c1-20(2)13-8-9-15-17(11-13)21-16-10-7-12-5-3-4-6-14(12)18(16)19-15;/h3-11H,1-2H3;1H/q+1;/p-1
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C18H15N2O |
| Molecular Weight | 275.3245 |
| Charge | 1 |
| 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
Mon Mar 31 22:15:31 GMT 2025
by
admin
on
Mon Mar 31 22:15:31 GMT 2025
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| Record UNII |
CP2ST8ED1O
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| Record Status |
Validated (UNII)
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| Record Version |
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