Molecular Formula: C17H17N5O2
InChIKey: InChIKey=FOMOLPVLQGNAGP-UYBDAZJACM
SMILES: CCOC(=O)C1=C(N=C2N=CNN2C1C3=CNC4=CC=CC=C43)C
Names:
ethyl 2-(1H-indol-3-yl)-4-methyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-3,5,7-triene-3-carboxylate
Registries:
PubChem CID 5711539
PubChem ID 3244811