Structure Information
Compound Identification
SMILES
O=C(NC1CCCC1)C1CC2=C(CN1)NC1=CC=CC=C21
InChIKey
InChIKey=SDAWCEWXBZARTE-UHFFFAOYSA-N
Formula
C17H21N3O
Mass
283.375
Compound Identification
SMILES
O=C(NC1CCCC1)C1CC2=C(CN1)NC1=CC=CC=C21
InChIKey
InChIKey=SDAWCEWXBZARTE-UHFFFAOYSA-N
Formula
C17H21N3O
Mass
283.375