Structure Information
Compound Identification
SMILES
O=CN1C=CC2=CC=CC=C2[C@@H]1CC1=CC=CC=C1
InChIKey
InChIKey=VUPXUAMWYGQHNH-KRWDZBQOSA-N
Formula
C17H15NO
Mass
249.313
Compound Identification
SMILES
O=CN1C=CC2=CC=CC=C2[C@@H]1CC1=CC=CC=C1
InChIKey
InChIKey=VUPXUAMWYGQHNH-KRWDZBQOSA-N
Formula
C17H15NO
Mass
249.313