Structure Information
Compound Identification
SMILES
CC1=CC2=C(N[C@H]([C@@H]3CC=C[C@@H]23)C2=CC=NC=C2)C=C1
InChIKey
InChIKey=KNVXGCLOJCOJNO-RKVPGOIHSA-N
Formula
C18H18N2
Mass
262.356
Compound Identification
SMILES
CC1=CC2=C(N[C@H]([C@@H]3CC=C[C@@H]23)C2=CC=NC=C2)C=C1
InChIKey
InChIKey=KNVXGCLOJCOJNO-RKVPGOIHSA-N
Formula
C18H18N2
Mass
262.356