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

Systemtic Name: N-[8-(cyclopropylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]-1H-indazol-5-amine Openeye Name: N-[8-(cyclopropylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]-1H-indazol-5-amine CAS Name: N-[8-(cyclopropylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]-1H-indazol-5-amine IUPAC Name: N-[8-(cyclopropylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]-1H-indazol-5-amine Traditional Name: [8-(cyclopropylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]-(1H-indazol-5-yl)amine Formula: C18H24N4 MolecularWeight: 296.40996

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2C3CCC2CC(C3)NC4=CC5=C(C=C4)NN=C5

Isomeric SMILES

C1CC1CN2C3CCC2CC(C3)NC4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C18H24N4/c1-2-12(1)11-22-16-4-5-17(22)9-15(8-16)20-14-3-6-18-13(7-14)10-19-21-18/h3,6-7,10,12,15-17,20H,1-2,4-5,8-9,11H2,(H,19,21)