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
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