Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H17N2O |
| Molecular Weight | 277.3404 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
CC1=C2C=C[N+](C)=CC2=C(C)C3=C1NC4=C3C=C(O)C=C4
InChI
InChIKey=YZQRAQOSAPWELU-UHFFFAOYSA-O
InChI=1S/C18H16N2O/c1-10-15-9-20(3)7-6-13(15)11(2)18-17(10)14-8-12(21)4-5-16(14)19-18/h4-9,21H,1-3H3/p+1
| Molecular Formula | C18H16N2O |
| Molecular Weight | 276.3324 |
| 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
Fri Dec 15 16:02:36 UTC 2023
by
admin
on
Fri Dec 15 16:02:36 UTC 2023
|
| Record UNII |
1F1959S062
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C582
Created by
admin on Fri Dec 15 16:02:36 UTC 2023 , Edited by admin on Fri Dec 15 16:02:36 UTC 2023
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NCI_THESAURUS |
C1968
Created by
admin on Fri Dec 15 16:02:36 UTC 2023 , Edited by admin on Fri Dec 15 16:02:36 UTC 2023
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| Code System | Code | Type | Description | ||
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100000087741
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996
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C90495
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C027767
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SUB01869MIG
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1F1959S062
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42723
Created by
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58337-34-1
Created by
admin on Fri Dec 15 16:02:36 UTC 2023 , Edited by admin on Fri Dec 15 16:02:36 UTC 2023
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PRIMARY |
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SALT/SOLVATE -> PARENT |
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ACTIVE MOIETY |
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