N-[8-(2-methoxyethyl)-8-azabicyclo[3.2.1]octan-3-yl]-1H-indazol-5-amine

Systemtic Name: N-[8-(2-methoxyethyl)-8-azabicyclo[3.2.1]octan-3-yl]-1H-indazol-5-amine Openeye Name: N-[8-(2-methoxyethyl)-8-azabicyclo[3.2.1]octan-3-yl]-1H-indazol-5-amine CAS Name: N-[8-(2-methoxyethyl)-8-azabicyclo[3.2.1]octan-3-yl]-1H-indazol-5-amine IUPAC Name: N-[8-(2-methoxyethyl)-8-azabicyclo[3.2.1]octan-3-yl]-1H-indazol-5-amine Traditional Name: 1H-indazol-5-yl-[8-(2-methoxyethyl)-8-azabicyclo[3.2.1]octan-3-yl]amine Formula: C17H24N4O MolecularWeight: 300.39866

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2CCC1CC(C2)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

COCCN1C2CCC1CC(C2)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C17H24N4O/c1-22-7-6-21-15-3-4-16(21)10-14(9-15)19-13-2-5-17-12(8-13)11-18-20-17/h2,5,8,11,14-16,19H,3-4,6-7,9-10H2,1H3,(H,18,20)