Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H11NO2 |
| Molecular Weight | 249.264 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C(OC1=CC=CC2=CC=CN=C12)C3=CC=CC=C3
InChI
InChIKey=BHKPHCKISVSDGV-UHFFFAOYSA-N
InChI=1S/C16H11NO2/c18-16(13-6-2-1-3-7-13)19-14-10-4-8-12-9-5-11-17-15(12)14/h1-11H
Approval Year
| Name | Type | Language | ||
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Code | English | ||
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C28394
Created by
admin on Fri Dec 15 15:03:50 UTC 2023 , Edited by admin on Fri Dec 15 15:03:50 UTC 2023
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| Code System | Code | Type | Description | ||
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GRE0P19C3Z
Created by
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314521
Created by
admin on Fri Dec 15 15:03:50 UTC 2023 , Edited by admin on Fri Dec 15 15:03:50 UTC 2023
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PRIMARY | RxNorm | ||
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DTXSID5046069
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SUB05763MIG
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2438
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m72
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admin on Fri Dec 15 15:03:50 UTC 2023 , Edited by admin on Fri Dec 15 15:03:50 UTC 2023
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PRIMARY | Merck Index | ||
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100000086371
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admin on Fri Dec 15 15:03:50 UTC 2023 , Edited by admin on Fri Dec 15 15:03:50 UTC 2023
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CHEMBL1170610
Created by
admin on Fri Dec 15 15:03:50 UTC 2023 , Edited by admin on Fri Dec 15 15:03:50 UTC 2023
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6855
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C77027
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3951
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admin on Fri Dec 15 15:03:50 UTC 2023 , Edited by admin on Fri Dec 15 15:03:50 UTC 2023
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201-697-6
Created by
admin on Fri Dec 15 15:03:50 UTC 2023 , Edited by admin on Fri Dec 15 15:03:50 UTC 2023
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86-75-9
Created by
admin on Fri Dec 15 15:03:50 UTC 2023 , Edited by admin on Fri Dec 15 15:03:50 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD