Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H14N2O2 |
| Molecular Weight | 278.3053 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1)C2=CC=C3C=CC=C(C(N)=O)C3=N2
InChI
InChIKey=HJJCORRFLXJIBM-UHFFFAOYSA-N
InChI=1S/C17H14N2O2/c1-21-13-8-5-11(6-9-13)15-10-7-12-3-2-4-14(17(18)20)16(12)19-15/h2-10H,1H3,(H2,18,20)
Approval Year
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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25209058
Created by
admin on Sat Dec 16 19:16:28 GMT 2023 , Edited by admin on Sat Dec 16 19:16:28 GMT 2023
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PRIMARY | |||
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BY3LE94SBR
Created by
admin on Sat Dec 16 19:16:28 GMT 2023 , Edited by admin on Sat Dec 16 19:16:28 GMT 2023
|
PRIMARY | |||
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655222-47-2
Created by
admin on Sat Dec 16 19:16:28 GMT 2023 , Edited by admin on Sat Dec 16 19:16:28 GMT 2023
|
PRIMARY | |||
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DTXSID70649086
Created by
admin on Sat Dec 16 19:16:28 GMT 2023 , Edited by admin on Sat Dec 16 19:16:28 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
