N-[(6-chloranyl-1H-indol-2-yl)methyl]-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-[(6-chloranyl-1H-indol-2-yl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[(6-chloro-1H-indol-2-yl)methyl]quinuclidin-3-amine CAS Name: N-[(6-chloro-1H-indol-2-yl)methyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[(6-chloro-1H-indol-2-yl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (6-chloro-1H-indol-2-yl)methyl-quinuclidin-3-yl-amine Formula: C16H20ClN3 MolecularWeight: 289.8031

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NCC3=CC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

C1CN2CCC1C(C2)NCC3=CC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C16H20ClN3/c17-13-2-1-12-7-14(19-15(12)8-13)9-18-16-10-20-5-3-11(16)4-6-20/h1-2,7-8,11,16,18-19H,3-6,9-10H2