Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C16H14N2O2 |
Molecular Weight | 266.2946 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1N[C@@H](C(=O)N[C@@H]1C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChIKey=BMGJGWGTAAJISM-ZIAGYGMSSA-N
InChI=1S/C16H14N2O2/c19-15-13(11-7-3-1-4-8-11)17-16(20)14(18-15)12-9-5-2-6-10-12/h1-10,13-14H,(H,17,20)(H,18,19)/t13-,14-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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31485-02-6
Created by
admin on Sat Dec 16 06:40:12 GMT 2023 , Edited by admin on Sat Dec 16 06:40:12 GMT 2023
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PRIMARY | |||
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40493854
Created by
admin on Sat Dec 16 06:40:12 GMT 2023 , Edited by admin on Sat Dec 16 06:40:12 GMT 2023
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PRIMARY | |||
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0C4T5ICW59
Created by
admin on Sat Dec 16 06:40:12 GMT 2023 , Edited by admin on Sat Dec 16 06:40:12 GMT 2023
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PRIMARY | |||
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DTXSID00185381
Created by
admin on Sat Dec 16 06:40:12 GMT 2023 , Edited by admin on Sat Dec 16 06:40:12 GMT 2023
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PRIMARY |
SUBSTANCE RECORD