PubChem8201536
Molecular Formula:
C
13
H
11
N
5
O
InChI:
InChI=1/C13H11N5O/c14-7-8-11-13(18(5-6-19)12(8)15)17-10-4-2-1-3-9(10)16-11/h1-4,19H,5-6,15H2
InChIKey:
InChIKey=AIKYYLCTLARRAM-UHFFFAOYAG
SMILES:
C1=CC=C2C(=C1)N=C3C(=C(N(C3=N2)CCO)N)C#N
Names:
PubChem8201536
Registries:
PubChem CID 750471
PubChem ID 8201536