NSC279269
Molecular Formula:
C
14
H
13
N
3
O
InChI:
InChI=1/C14H13N3O/c1-17-14(18,11-7-3-2-4-8-11)12-9-5-6-10-13(12)15-16-17/h2-10,18H,1H3
InChIKey:
InChIKey=ULNAYDRZRQZFPM-UHFFFAOYAC
SMILES:
CN1C(C2=CC=CC=C2N=N1)(C3=CC=CC=C3)O
Names:
NSC279269
59225-66-0
9-methyl-10-phenyl-7,8,9-triazabicyclo[4.4.0]deca-1,3,5,7-tetraen-10-ol
Registries:
PubChem CID 322326
PubChem ID 142639