Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H18N2O |
| Molecular Weight | 242.3162 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCOC1=CC2=C(C=C1)C3=C(N2)C(C)=NCC3
InChI
InChIKey=SVAMVIJYZORUPJ-UHFFFAOYSA-N
InChI=1S/C15H18N2O/c1-3-8-18-11-4-5-12-13-6-7-16-10(2)15(13)17-14(12)9-11/h4-5,9,17H,3,6-8H2,1-2H3
Approval Year
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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m5917
Created by
admin on Sat Dec 16 02:03:26 GMT 2023 , Edited by admin on Sat Dec 16 02:03:26 GMT 2023
|
PRIMARY | Merck Index | ||
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135565671
Created by
admin on Sat Dec 16 02:03:26 GMT 2023 , Edited by admin on Sat Dec 16 02:03:26 GMT 2023
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PRIMARY | |||
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6028-01-9
Created by
admin on Sat Dec 16 02:03:26 GMT 2023 , Edited by admin on Sat Dec 16 02:03:26 GMT 2023
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PRIMARY | |||
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131498YP0D
Created by
admin on Sat Dec 16 02:03:26 GMT 2023 , Edited by admin on Sat Dec 16 02:03:26 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
