Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H19N3O |
| Molecular Weight | 293.363 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C2=C(C3=C1C=CC=C3)C(=O)[C@@H](CN4C=CN=C4C)CC2
InChI
InChIKey=FELGMEQIXOGIFQ-CYBMUJFWSA-N
InChI=1S/C18H19N3O/c1-12-19-9-10-21(12)11-13-7-8-16-17(18(13)22)14-5-3-4-6-15(14)20(16)2/h3-6,9-10,13H,7-8,11H2,1-2H3/t13-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
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8KTH918W9P
Created by
admin on Sat Dec 16 02:49:06 GMT 2023 , Edited by admin on Sat Dec 16 02:49:06 GMT 2023
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667538
Created by
admin on Sat Dec 16 02:49:06 GMT 2023 , Edited by admin on Sat Dec 16 02:49:06 GMT 2023
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m8213
Created by
admin on Sat Dec 16 02:49:06 GMT 2023 , Edited by admin on Sat Dec 16 02:49:06 GMT 2023
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PRIMARY | Merck Index | ||
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99614-60-5
Created by
admin on Sat Dec 16 02:49:06 GMT 2023 , Edited by admin on Sat Dec 16 02:49:06 GMT 2023
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DTXSID20244166
Created by
admin on Sat Dec 16 02:49:06 GMT 2023 , Edited by admin on Sat Dec 16 02:49:06 GMT 2023
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PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
