Molecular Formula: C15H17N3O
InChI: InChI=1/C15H17N3O/c1-4-13(19)14-10(3)16-15-17(5-2)11-8-6-7-9-12(11)18(14)15/h6-9H,4-5H2,1-3H3
InChIKey: InChIKey=FBWPCKANNBCLIX-UHFFFAOYAF
SMILES: CCC(=O)C1=C(N=C2N1C3=CC=CC=C3N2CC)C
Names:
PubChem6061251
Registries:
PubChem CID 1206184
PubChem ID 6061251
