Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H13NO |
| Molecular Weight | 199.2484 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C1CCC2=C(ON=C2C1)C3=CC=CC=C3
InChI
InChIKey=VWBYSBSIUGGRGL-UHFFFAOYSA-N
InChI=1S/C13H13NO/c1-2-6-10(7-3-1)13-11-8-4-5-9-12(11)14-15-13/h1-3,6-7H,4-5,8-9H2
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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7Y4UVR1GDJ
Created by
admin on Tue Apr 01 20:13:34 GMT 2025 , Edited by admin on Tue Apr 01 20:13:34 GMT 2025
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280877
Created by
admin on Tue Apr 01 20:13:34 GMT 2025 , Edited by admin on Tue Apr 01 20:13:34 GMT 2025
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24097-27-6
Created by
admin on Tue Apr 01 20:13:34 GMT 2025 , Edited by admin on Tue Apr 01 20:13:34 GMT 2025
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133087
Created by
admin on Tue Apr 01 20:13:34 GMT 2025 , Edited by admin on Tue Apr 01 20:13:34 GMT 2025
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DTXSID90178823
Created by
admin on Tue Apr 01 20:13:34 GMT 2025 , Edited by admin on Tue Apr 01 20:13:34 GMT 2025
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PRIMARY |
SUBSTANCE RECORD