2,5-diazabicyclo[2.2.2]octan-2-yl(1H-indazol-3-yl)methanone

Systemtic Name: 2,5-diazabicyclo[2.2.2]octan-2-yl(1H-indazol-3-yl)methanone Openeye Name: 2,5-diazabicyclo[2.2.2]octan-2-yl(1H-indazol-3-yl)methanone CAS Name: 2,5-diazabicyclo[2.2.2]octan-2-yl(1H-indazol-3-yl)methanone IUPAC Name: 2,5-diazabicyclo[2.2.2]octan-2-yl(1H-indazol-3-yl)methanone Traditional Name: 2,5-diazabicyclo[2.2.2]octan-2-yl(1H-indazol-3-yl)methanone Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(C1CN2)C(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

C1CC2CN(C1CN2)C(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C14H16N4O/c19-14(18-8-9-5-6-10(18)7-15-9)13-11-3-1-2-4-12(11)16-17-13/h1-4,9-10,15H,5-8H2,(H,16,17)