3-[2-methyl-9-[(2-methylphenyl)amino]-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl]phenol
Molecular Formula:
C
21
H
19
N
3
O
InChI:
InChI=1/C21H19N3O/c1-14-7-3-4-11-18(14)22-21-20(16-9-6-10-17(25)13-16)23-19-12-5-8-15(2)24(19)21/h3-13,22,25H,1-2H3
InChIKey:
InChIKey=YVHBMLFYCUCBDF-UHFFFAOYAZ
SMILES:
CC1=CC=CC=C1NC2=C(N=C3N2C(=CC=C3)C)C4=CC(=CC=C4)O
Names:
3-[2-methyl-9-[(2-methylphenyl)amino]-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl]phenol
Registries:
PubChem CID 4459349
PubChem ID 6573358
