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

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazol-6-amine Openeye Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazol-6-amine CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazol-6-amine IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazol-6-amine Traditional Name: 1H-indazol-6-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=CC4=C(C=C3)C=NN4

Isomeric SMILES

CN1C2CCC1CC(C2)NC3=CC4=C(C=C3)C=NN4

InChI

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