Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H10N2O |
| Molecular Weight | 258.2741 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1C2=CC=CC=C2C3=NN=C(C=C13)C4=CC=CC=C4
InChI
InChIKey=ORLUBUYLVCUFDE-UHFFFAOYSA-N
InChI=1S/C17H10N2O/c20-17-13-9-5-4-8-12(13)16-14(17)10-15(18-19-16)11-6-2-1-3-7-11/h1-10H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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77152-22-8
Created by
admin on Mon Mar 31 22:44:06 GMT 2025 , Edited by admin on Mon Mar 31 22:44:06 GMT 2025
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PRIMARY | |||
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RN69YUV5AV
Created by
admin on Mon Mar 31 22:44:06 GMT 2025 , Edited by admin on Mon Mar 31 22:44:06 GMT 2025
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PRIMARY | |||
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663883
Created by
admin on Mon Mar 31 22:44:06 GMT 2025 , Edited by admin on Mon Mar 31 22:44:06 GMT 2025
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PRIMARY | |||
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DTXSID40327521
Created by
admin on Mon Mar 31 22:44:06 GMT 2025 , Edited by admin on Mon Mar 31 22:44:06 GMT 2025
|
PRIMARY | |||
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379337
Created by
admin on Mon Mar 31 22:44:06 GMT 2025 , Edited by admin on Mon Mar 31 22:44:06 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
