2,5-diazabicyclo[2.2.2]octan-2-yl-(6-methoxy-1H-indazol-3-yl)methanone

Systemtic Name: 2,5-diazabicyclo[2.2.2]octan-2-yl-(6-methoxy-1H-indazol-3-yl)methanone Openeye Name: 2,5-diazabicyclo[2.2.2]octan-2-yl-(6-methoxy-1H-indazol-3-yl)methanone CAS Name: 2,5-diazabicyclo[2.2.2]octan-2-yl-(6-methoxy-1H-indazol-3-yl)methanone IUPAC Name: 2,5-diazabicyclo[2.2.2]octan-2-yl-(6-methoxy-1H-indazol-3-yl)methanone Traditional Name: 2,5-diazabicyclo[2.2.2]octan-2-yl-(6-methoxy-1H-indazol-3-yl)methanone Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NN2)C(=O)N3CC4CCC3CN4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NN2)C(=O)N3CC4CCC3CN4

InChI

InChI=1S/C15H18N4O2/c1-21-11-4-5-12-13(6-11)17-18-14(12)15(20)19-8-9-2-3-10(19)7-16-9/h4-6,9-10,16H,2-3,7-8H2,1H3,(H,17,18)