Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H10N2O |
| Molecular Weight | 234.2527 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1CC2=C(C=CC=C2)N(C#N)C3=CC=CC=C13
InChI
InChIKey=JUGKQCJQHACNBE-UHFFFAOYSA-N
InChI=1S/C15H10N2O/c16-10-17-13-7-3-1-5-11(13)9-15(18)12-6-2-4-8-14(12)17/h1-8H,9H2
Approval Year
| Name | Type | Language | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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78880-65-6
Created by
admin on Sat Dec 16 11:24:13 GMT 2023 , Edited by admin on Sat Dec 16 11:24:13 GMT 2023
|
PRIMARY | |||
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15895875
Created by
admin on Sat Dec 16 11:24:13 GMT 2023 , Edited by admin on Sat Dec 16 11:24:13 GMT 2023
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PRIMARY | |||
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KE9ZC89P6U
Created by
admin on Sat Dec 16 11:24:13 GMT 2023 , Edited by admin on Sat Dec 16 11:24:13 GMT 2023
|
PRIMARY | |||
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DTXSID50229360
Created by
admin on Sat Dec 16 11:24:13 GMT 2023 , Edited by admin on Sat Dec 16 11:24:13 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
