Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C13H14N2O2 |
| Molecular Weight | 230.2625 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(OC1=CC=CC2=C1C=CC=C2)C(=N)NO
InChI
InChIKey=KLWGWDOTUDKLKT-UHFFFAOYSA-N
InChI=1S/C13H14N2O2/c1-9(13(14)15-16)17-12-8-4-6-10-5-2-3-7-11(10)12/h2-9,16H,1H3,(H2,14,15)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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792136-33-5
Created by
admin on Mon Mar 31 23:08:33 GMT 2025 , Edited by admin on Mon Mar 31 23:08:33 GMT 2025
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PRIMARY | |||
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665E2RPZ3F
Created by
admin on Mon Mar 31 23:08:33 GMT 2025 , Edited by admin on Mon Mar 31 23:08:33 GMT 2025
|
PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
