1-methyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indole

Systemtic Name: 1-methyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indole Openeye Name: 1-methyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indole CAS Name: 1-methyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indole IUPAC Name: 1-methyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indole Traditional Name: 1-methyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indole Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)C3=CC4=CC=CC=C4N3C

Isomeric SMILES

CN1C2CCC1CC(C2)C3=CC4=CC=CC=C4N3C

InChI

InChI=1S/C17H22N2/c1-18-14-7-8-15(18)10-13(9-14)17-11-12-5-3-4-6-16(12)19(17)2/h3-6,11,13-15H,7-10H2,1-2H3