1-azabicyclo[2.2.2]octan-3-yl(1H-indol-2-yl)methanamine

Systemtic Name: 1-azabicyclo[2.2.2]octan-3-yl(1H-indol-2-yl)methanamine Openeye Name: 1H-indol-2-yl(quinuclidin-3-yl)methanamine CAS Name: 1-azabicyclo[2.2.2]octan-3-yl(1H-indol-2-yl)methanamine IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl(1H-indol-2-yl)methanamine Traditional Name: [1H-indol-2-yl(quinuclidin-3-yl)methyl]amine Formula: C16H21N3 MolecularWeight: 255.35804

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)C(C3=CC4=CC=CC=C4N3)N

Isomeric SMILES

C1CN2CCC1C(C2)C(C3=CC4=CC=CC=C4N3)N

InChI

InChI=1S/C16H21N3/c17-16(13-10-19-7-5-11(13)6-8-19)15-9-12-3-1-2-4-14(12)18-15/h1-4,9,11,13,16,18H,5-8,10,17H2