2-(3-ethyl-3-azabicyclo[3.1.0]hexan-5-yl)-1-methyl-indole

Systemtic Name: 2-(3-ethyl-3-azabicyclo[3.1.0]hexan-5-yl)-1-methyl-indole Openeye Name: 2-(3-ethyl-3-azabicyclo[3.1.0]hexan-5-yl)-1-methyl-indole CAS Name: 2-(3-ethyl-3-azabicyclo[3.1.0]hexan-5-yl)-1-methylindole IUPAC Name: 2-(3-ethyl-3-azabicyclo[3.1.0]hexan-5-yl)-1-methylindole Traditional Name: 2-(3-ethyl-3-azabicyclo[3.1.0]hexan-5-yl)-1-methyl-indole Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC2CC2(C1)C3=CC4=CC=CC=C4N3C

Isomeric SMILES

CCN1CC2CC2(C1)C3=CC4=CC=CC=C4N3C

InChI

InChI=1S/C16H20N2/c1-3-18-10-13-9-16(13,11-18)15-8-12-6-4-5-7-14(12)17(15)2/h4-8,13H,3,9-11H2,1-2H3