Molecular Formula: C13H17N3O
InChIKey: InChIKey=QQNPIZGIGPGFPW-YHMJCDSICG
SMILES: CC1=C(N2C=CC=CC2=N1)C(=O)NCC(C)C
Names:
8-methyl-N-(2-methylpropyl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene-9-carboxamide
Registries:
PubChem CID 757612
PubChem ID 8205015