2-[8-(oxolan-2-yl)-4,6,7-triazabicyclo[3.3.0]octa-4,8-dien-6-yl]benzonitrile
Molecular Formula:
C
16
H
16
N
4
O
InChI:
InChI=1/C16H16N4O/c17-10-11-4-1-2-5-13(11)20-16-12(7-8-18-16)15(19-20)14-6-3-9-21-14/h1-2,4-5,14,19H,3,6-9H2
InChIKey:
InChIKey=NDSKMKNNHCUBFG-UHFFFAOYAG
SMILES:
C1CC(OC1)C2=C3CCN=C3N(N2)C4=CC=CC=C4C#N
Names:
2-[8-(oxolan-2-yl)-4,6,7-triazabicyclo[3.3.0]octa-4,8-dien-6-yl]benzonitrile
Registries:
PubChem CID 5860203
PubChem ID 4812365