N-[(4-chloranyl-1H-indol-2-yl)methyl]-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-[(4-chloranyl-1H-indol-2-yl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[(4-chloro-1H-indol-2-yl)methyl]quinuclidin-3-amine CAS Name: N-[(4-chloro-1H-indol-2-yl)methyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[(4-chloro-1H-indol-2-yl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (4-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=CC=C4Cl

Isomeric SMILES

C1CN2CCC1C(C2)NCC3=CC4=C(N3)C=CC=C4Cl

InChI

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