SDCCGMLS-0040289.P002

Molecular Formula: C₁₅H₁₅N₃

InChI: InChI=1/C15H15N3/c1-12-6-5-9-18-11-14(17-15(12)18)10-16-13-7-3-2-4-8-13/h2-9,11,16H,10H2,1H3

InChIKey: InChIKey=VRFFRUWZLFHPAD-UHFFFAOYAC
SMILES: CC1=CC=CN2C1=NC(=C2)CNC3=CC=CC=C3

Names:
    N-[(5-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)methyl]aniline
    SDCCGMLS-0040289.P002

Registries:
    PubChem CID 2969440
    PubChem ID 11535033