1-(1-piperidyl)-2-(7,8,10-triazabicyclo[4.4.0]deca-1,3,5,7,9-pentaen-9-yl)ethanone
Molecular Formula:
C14H16N4O
InChI: InChI=1/C14H16N4O/c19-14(18-8-4-1-5-9-18)10-13-15-11-6-2-3-7-12(11)16-17-13/h2-3,6-7H,1,4-5,8-10H2
InChIKey: InChIKey=CTNGZFVDTUDORJ-UHFFFAOYAR
SMILES: C1CCN(CC1)C(=O)CC2=NC3=CC=CC=C3N=N2
Names:
1-(1-piperidyl)-2-(7,8,10-triazabicyclo[4.4.0]deca-1,3,5,7,9-pentaen-9-yl)ethanone
Registries:
PubChem CID 157346
PubChem ID 10253112
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