Structure Information
Compound Identification
SMILES
OC[C@@H]1CCCC[C@H]1N=CC1=CC=C(C=C1)N1C=CN=C1
InChIKey
InChIKey=SYJWBFNGCVIXHU-DOTOQJQBSA-N
Formula
C17H21N3O
Mass
283.375
Compound Identification
SMILES
OC[C@@H]1CCCC[C@H]1N=CC1=CC=C(C=C1)N1C=CN=C1
InChIKey
InChIKey=SYJWBFNGCVIXHU-DOTOQJQBSA-N
Formula
C17H21N3O
Mass
283.375