Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H14ClN3O |
| Molecular Weight | 287.744 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@](C1=NCCN1)(C2=CC=C(Cl)C=C2)C3=NC=CC=C3
InChI
InChIKey=DITYEPYMBCHKLF-OAHLLOKOSA-N
InChI=1S/C15H14ClN3O/c16-12-6-4-11(5-7-12)15(20,14-18-9-10-19-14)13-3-1-2-8-17-13/h1-8,20H,9-10H2,(H,18,19)/t15-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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0663OL43PK
Created by
admin on Sat Dec 16 11:21:42 GMT 2023 , Edited by admin on Sat Dec 16 11:21:42 GMT 2023
|
PRIMARY | |||
|
76958051
Created by
admin on Sat Dec 16 11:21:42 GMT 2023 , Edited by admin on Sat Dec 16 11:21:42 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
