N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazol-7-amine

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazol-7-amine Openeye Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazol-7-amine CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazol-7-amine IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazol-7-amine Traditional Name: 1H-indazol-7-yl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amine Formula: C15H20N4 MolecularWeight: 256.3461

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC3=CC=CC4=C3NN=C4

Isomeric SMILES

CN1C2CCC1CC(C2)NC3=CC=CC4=C3NN=C4

InChI

InChI=1S/C15H20N4/c1-19-12-5-6-13(19)8-11(7-12)17-14-4-2-3-10-9-16-18-15(10)14/h2-4,9,11-13,17H,5-8H2,1H3,(H,16,18)