Structure Information
Compound Identification
SMILES
OC1CCCCC1C1=NC(=C2C=CC=CN12)C1=CC=CCN1
InChIKey
InChIKey=VWZWJEKDBAISEV-UHFFFAOYSA-N
Formula
C18H21N3O
Mass
295.386
Compound Identification
SMILES
OC1CCCCC1C1=NC(=C2C=CC=CN12)C1=CC=CCN1
InChIKey
InChIKey=VWZWJEKDBAISEV-UHFFFAOYSA-N
Formula
C18H21N3O
Mass
295.386