2-(8-methyl-5-phenylmethoxy-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)acetonitrile
Molecular Formula:
C
17
H
15
N
3
O
InChI:
InChI=1/C17H15N3O/c1-13-15(9-10-18)20-11-5-8-16(17(20)19-13)21-12-14-6-3-2-4-7-14/h2-8,11H,9,12H2,1H3
InChIKey:
InChIKey=PYKJFEPAUKAXNN-UHFFFAOYAE
SMILES:
CC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3)CC#N
Names:
2-(8-methyl-5-phenylmethoxy-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)acetonitrile
Registries:
PubChem CID 108137
PubChem ID 10234612