1H-indazol-3-yl-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)methanone

Systemtic Name: 1H-indazol-3-yl-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)methanone Openeye Name: 1H-indazol-3-yl-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)methanone CAS Name: 1H-indazol-3-yl-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)methanone IUPAC Name: 1H-indazol-3-yl-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)methanone Traditional Name: 1H-indazol-3-yl-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)methanone Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CN(C2)C(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

CN1C2CCC1CN(C2)C(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C15H18N4O/c1-18-10-6-7-11(18)9-19(8-10)15(20)14-12-4-2-3-5-13(12)16-17-14/h2-5,10-11H,6-9H2,1H3,(H,16,17)