N-(8-azabicyclo[3.2.1]octan-3-yl)-4-methyl-1H-indazol-5-amine

Systemtic Name: N-(8-azabicyclo[3.2.1]octan-3-yl)-4-methyl-1H-indazol-5-amine Openeye Name: N-(8-azabicyclo[3.2.1]octan-3-yl)-4-methyl-1H-indazol-5-amine CAS Name: N-(8-azabicyclo[3.2.1]octan-3-yl)-4-methyl-1H-indazol-5-amine IUPAC Name: N-(8-azabicyclo[3.2.1]octan-3-yl)-4-methyl-1H-indazol-5-amine Traditional Name: 8-azabicyclo[3.2.1]octan-3-yl-(4-methyl-1H-indazol-5-yl)amine Formula: C15H20N4 MolecularWeight: 256.3461

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=NN2)NC3CC4CCC(C3)N4

Isomeric SMILES

CC1=C(C=CC2=C1C=NN2)NC3CC4CCC(C3)N4

InChI

InChI=1S/C15H20N4/c1-9-13-8-16-19-15(13)5-4-14(9)18-12-6-10-2-3-11(7-12)17-10/h4-5,8,10-12,17-18H,2-3,6-7H2,1H3,(H,16,19)