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=C1N(CC2=CC=CC=C2)C(=O)C3=C1C=CC=C3
InChI
InChIKey=WITXFYCLPDFRNM-UHFFFAOYSA-N
InChI=1S/C15H11NO2/c17-14-12-8-4-5-9-13(12)15(18)16(14)10-11-6-2-1-3-7-11/h1-9H,10H2
Approval Year
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3G2A77460J
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218-395-5
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75059
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2771
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DTXSID4036647
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2142-01-0
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SUBSTANCE RECORD
