Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H16N2O |
| Molecular Weight | 264.3217 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=CC=C(C=C1)N2C(C)=NC3=C(C=CC=C3)C2=O
InChI
InChIKey=VZGDBHQLZVBGDG-UHFFFAOYSA-N
InChI=1S/C17H16N2O/c1-3-13-8-10-14(11-9-13)19-12(2)18-16-7-5-4-6-15(16)17(19)20/h4-11H,3H2,1-2H3
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID901345450
Created by
admin on Mon Mar 31 22:35:13 GMT 2025 , Edited by admin on Mon Mar 31 22:35:13 GMT 2025
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PRIMARY | |||
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85754639
Created by
admin on Mon Mar 31 22:35:13 GMT 2025 , Edited by admin on Mon Mar 31 22:35:13 GMT 2025
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PRIMARY | |||
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3A0RU21RME
Created by
admin on Mon Mar 31 22:35:13 GMT 2025 , Edited by admin on Mon Mar 31 22:35:13 GMT 2025
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PRIMARY | |||
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19826-42-7
Created by
admin on Mon Mar 31 22:35:13 GMT 2025 , Edited by admin on Mon Mar 31 22:35:13 GMT 2025
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PRIMARY |
SUBSTANCE RECORD