1-phenyl-N-prop-2-enyl-methanimine

Molecular Formula: C10H11N


InChI: InChI=1/C10H11N/c1-2-8-11-9-10-6-4-3-5-7-10/h2-7,9H,1,8H2/b11-9+

InChIKey: InChIKey=GXFNRLVWKGAVGK-PKNBQFBNBT
SMILES: C=CCN=CC1=CC=CC=C1

Names:
    1-phenyl-N-prop-2-enyl-methanimine

Registries:
    PubChem CID 144271
    PubChem ID 10248585