PubChem8220508

Molecular Formula: C11H13N3


InChI: InChI=1/C11H13N3/c1-13-7-4-8-14-10-6-3-2-5-9(10)12-11(13)14/h2-3,5-6H,4,7-8H2,1H3

InChIKey: InChIKey=PLFWCARVCWKKBK-UHFFFAOYAL
SMILES: CN1CCCN2C1=NC3=CC=CC=C32

Names:
    PubChem8220508

Registries:
    PubChem CID 791794
    PubChem ID 8220508