N-(2-methyl-8-prop-1-en-2-yl-4,5-diazabicyclo[4.3.0]nona-1,3,5-trien-3-yl)acetamide

Molecular Formula: C13H17N3O


InChI: InChI=1/C13H17N3O/c1-7(2)10-5-11-8(3)13(14-9(4)17)16-15-12(11)6-10/h10H,1,5-6H2,2-4H3,(H,14,16,17)/f/h14H

InChIKey: InChIKey=HTVBPXGJRXXWKL-YHMJCDSICR
SMILES: CC1=C2CC(CC2=NN=C1NC(=O)C)C(=C)C

Names:
    N-(2-methyl-8-prop-1-en-2-yl-4,5-diazabicyclo[4.3.0]nona-1,3,5-trien-3-yl)acetamide

Registries:
    PubChem CID 6413539
    PubChem ID 11616449