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

Systemtic Name: N-(8-prop-2-enyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazol-5-amine Openeye Name: N-(8-allyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazol-5-amine CAS Name: N-(8-prop-2-enyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazol-5-amine IUPAC Name: N-(8-prop-2-enyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazol-5-amine Traditional Name: (8-allyl-8-azabicyclo[3.2.1]octan-3-yl)-(1H-indazol-5-yl)amine Formula: C17H22N4 MolecularWeight: 282.38338

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2CCC1CC(C2)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

C=CCN1C2CCC1CC(C2)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C17H22N4/c1-2-7-21-15-4-5-16(21)10-14(9-15)19-13-3-6-17-12(8-13)11-18-20-17/h2-3,6,8,11,14-16,19H,1,4-5,7,9-10H2,(H,18,20)