N-[6-(1H-indazol-5-yl)pyridin-3-yl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: N-[6-(1H-indazol-5-yl)pyridin-3-yl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-[6-(1H-indazol-5-yl)-3-pyridyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-[6-(1H-indazol-5-yl)-3-pyridinyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-[6-(1H-indazol-5-yl)pyridin-3-yl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: [6-(1H-indazol-5-yl)-3-pyridyl]-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amine Formula: C20H23N5 MolecularWeight: 333.43012

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC3=CN=C(C=C3)C4=CC5=C(C=C4)NN=C5

Isomeric SMILES

CN1C2CCC1CC(C2)NC3=CN=C(C=C3)C4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C20H23N5/c1-25-17-4-5-18(25)10-16(9-17)23-15-3-7-19(21-12-15)13-2-6-20-14(8-13)11-22-24-20/h2-3,6-8,11-12,16-18,23H,4-5,9-10H2,1H3,(H,22,24)