2-phenyl-3-azabicyclo[5.4.0]undeca-5,7,9,11-tetraene
Molecular Formula:
C
16
H
15
N
InChI:
InChI=1/C16H15N/c1-2-8-14(9-3-1)16-15-11-5-4-7-13(15)10-6-12-17-16/h1-11,16-17H,12H2
InChIKey:
InChIKey=NQJRCRONMGSWCH-UHFFFAOYAH
SMILES:
C1C=CC2=CC=CC=C2C(N1)C3=CC=CC=C3
Names:
NSC255295
2-phenyl-3-azabicyclo[5.4.0]undeca-5,7,9,11-tetraene
52179-53-0
Registries:
PubChem CID 318574
PubChem ID 138332