Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H11NO2 |
| Molecular Weight | 237.2533 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C(C1=CC=CC=C1)C2=CC=CC3=C2NC(=O)C3
InChI
InChIKey=APGQYYFHBPQPTL-UHFFFAOYSA-N
InChI=1S/C15H11NO2/c17-13-9-11-7-4-8-12(14(11)16-13)15(18)10-5-2-1-3-6-10/h1-8H,9H2,(H,16,17)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1RH7SVV8KQ
Created by
admin on Sat Dec 16 14:52:03 GMT 2023 , Edited by admin on Sat Dec 16 14:52:03 GMT 2023
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PRIMARY | |||
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51135-38-7
Created by
admin on Sat Dec 16 14:52:03 GMT 2023 , Edited by admin on Sat Dec 16 14:52:03 GMT 2023
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1460339
Created by
admin on Sat Dec 16 14:52:03 GMT 2023 , Edited by admin on Sat Dec 16 14:52:03 GMT 2023
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170983
Created by
admin on Sat Dec 16 14:52:03 GMT 2023 , Edited by admin on Sat Dec 16 14:52:03 GMT 2023
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PRIMARY | |||
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DTXSID80199163
Created by
admin on Sat Dec 16 14:52:03 GMT 2023 , Edited by admin on Sat Dec 16 14:52:03 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
