Structure Information
Compound Identification
SMILES
ClC1=CC=CC(=C1)C1=NC2=C(CCC2)C(=N1)N1CCOCC1
InChIKey
InChIKey=VBBNHCLZUHIACP-UHFFFAOYSA-N
Formula
C17H18ClN3O
Mass
315.8
Compound Identification
SMILES
ClC1=CC=CC(=C1)C1=NC2=C(CCC2)C(=N1)N1CCOCC1
InChIKey
InChIKey=VBBNHCLZUHIACP-UHFFFAOYSA-N
Formula
C17H18ClN3O
Mass
315.8