Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H15N3 |
| Molecular Weight | 249.3104 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC[C@H]2N1C3=C(CC4=C2C=CC=C4)C=CC=C3
InChI
InChIKey=WHWZLSFABNNENI-OAHLLOKOSA-N
InChI=1S/C16H15N3/c17-16-18-10-15-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)19(15)16/h1-8,15H,9-10H2,(H2,17,18)/t15-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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15629776
Created by
admin on Sat Dec 16 10:01:14 GMT 2023 , Edited by admin on Sat Dec 16 10:01:14 GMT 2023
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PRIMARY | |||
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134507-57-6
Created by
admin on Sat Dec 16 10:01:14 GMT 2023 , Edited by admin on Sat Dec 16 10:01:14 GMT 2023
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PRIMARY | |||
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5HDI847257
Created by
admin on Sat Dec 16 10:01:14 GMT 2023 , Edited by admin on Sat Dec 16 10:01:14 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
