Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H10N2O |
| Molecular Weight | 282.2955 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1C2=CC=CC=C2C3=NC=CC4=C3C1=NC5=CC=CC=C45
InChI
InChIKey=SGZVAGOBRALNLJ-UHFFFAOYSA-N
InChI=1S/C19H10N2O/c22-19-14-7-2-1-6-13(14)17-16-12(9-10-20-17)11-5-3-4-8-15(11)21-18(16)19/h1-10H
Approval Year
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| Code System | Code | Type | Description | ||
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672964
Created by
admin on Sat Dec 16 19:21:53 GMT 2023 , Edited by admin on Sat Dec 16 19:21:53 GMT 2023
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PRIMARY | |||
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P8F6GZ938H
Created by
admin on Sat Dec 16 19:21:53 GMT 2023 , Edited by admin on Sat Dec 16 19:21:53 GMT 2023
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PRIMARY | |||
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383960
Created by
admin on Sat Dec 16 19:21:53 GMT 2023 , Edited by admin on Sat Dec 16 19:21:53 GMT 2023
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PRIMARY | |||
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143091-80-9
Created by
admin on Sat Dec 16 19:21:53 GMT 2023 , Edited by admin on Sat Dec 16 19:21:53 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
