5-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-1H-indole

Systemtic Name: 5-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-1H-indole Openeye Name: 5-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-1H-indole CAS Name: 5-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-1H-indole IUPAC Name: 5-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-1H-indole Traditional Name: 5-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-1H-indole Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CN1C2CCC1CC(C2)OC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C16H20N2O/c1-18-12-2-3-13(18)10-15(9-12)19-14-4-5-16-11(8-14)6-7-17-16/h4-8,12-13,15,17H,2-3,9-10H2,1H3