PubChem8220510

Molecular Formula: C15H19N3O


InChI: InChI=1/C15H19N3O/c1-15(2,3)13-10-18-12-7-5-4-6-11(12)16-14(18)17(13)8-9-19/h4-7,10,19H,8-9H2,1-3H3

InChIKey: InChIKey=CETCNKJYQAJPEL-UHFFFAOYAL
SMILES: CC(C)(C)C1=CN2C3=CC=CC=C3N=C2N1CCO

Names:
    PubChem8220510

Registries:
    PubChem CID 791798
    PubChem ID 8220510