2-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-3-yl)-1-(1-methylindazol-3-yl)ethanone

Systemtic Name: 2-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-3-yl)-1-(1-methylindazol-3-yl)ethanone Openeye Name: 2-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-3-yl)-1-(1-methylindazol-3-yl)ethanone CAS Name: 2-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-3-yl)-1-(1-methyl-3-indazolyl)ethanone IUPAC Name: 2-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-3-yl)-1-(1-methylindazol-3-yl)ethanone Traditional Name: 2-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-3-yl)-1-(1-methylindazol-3-yl)ethanone Formula: C18H24N4O MolecularWeight: 312.40936

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1CN(C2)CC(=O)C3=NN(C4=CC=CC=C43)C

Isomeric SMILES

CN1C2CCCC1CN(C2)CC(=O)C3=NN(C4=CC=CC=C43)C

InChI

InChI=1S/C18H24N4O/c1-20-13-6-5-7-14(20)11-22(10-13)12-17(23)18-15-8-3-4-9-16(15)21(2)19-18/h3-4,8-9,13-14H,5-7,10-12H2,1-2H3