3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2,3-benzotriazin-4-one

Systemtic Name: 3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2,3-benzotriazin-4-one Openeye Name: 3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2,3-benzotriazin-4-one CAS Name: 3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2,3-benzotriazin-4-one IUPAC Name: 3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2,3-benzotriazin-4-one Traditional Name: 3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2,3-benzotriazin-4-one Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)N3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

CN1C2CCC1CC(C2)N3C(=O)C4=CC=CC=C4N=N3

InChI

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