Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H10N2O |
| Molecular Weight | 222.242 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O(C1=CC=CC=C1)C2=C3C=CC=CC3=NC=N2
InChI
InChIKey=DCFAIAIIVSJFJE-UHFFFAOYSA-N
InChI=1S/C14H10N2O/c1-2-6-11(7-3-1)17-14-12-8-4-5-9-13(12)15-10-16-14/h1-10H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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16347-97-0
Created by
admin on Sat Dec 16 12:57:51 GMT 2023 , Edited by admin on Sat Dec 16 12:57:51 GMT 2023
|
PRIMARY | |||
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261673
Created by
admin on Sat Dec 16 12:57:51 GMT 2023 , Edited by admin on Sat Dec 16 12:57:51 GMT 2023
|
PRIMARY | |||
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U4M07V35E8
Created by
admin on Sat Dec 16 12:57:51 GMT 2023 , Edited by admin on Sat Dec 16 12:57:51 GMT 2023
|
PRIMARY | |||
|
DTXSID40167601
Created by
admin on Sat Dec 16 12:57:51 GMT 2023 , Edited by admin on Sat Dec 16 12:57:51 GMT 2023
|
PRIMARY | |||
|
94561
Created by
admin on Sat Dec 16 12:57:51 GMT 2023 , Edited by admin on Sat Dec 16 12:57:51 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
