1-(8-cyclopropyl-2-methyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-3-yl)ethanone
Molecular Formula:
C
12
H
13
N
3
O
InChI:
InChI=1/C12H13N3O/c1-7-10(8(2)16)6-13-12-5-11(9-3-4-9)14-15(7)12/h5-6,9H,3-4H2,1-2H3
InChIKey:
InChIKey=GIGLAZDYILQAPY-UHFFFAOYAC
SMILES:
CC1=C(C=NC2=CC(=NN12)C3CC3)C(=O)C
Names:
1-(8-cyclopropyl-2-methyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-3-yl)ethanone
Registries:
PubChem CID 2819451
PubChem ID 3279449