1-methyl-6-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)indole

Systemtic Name: 1-methyl-6-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)indole Openeye Name: 1-methyl-6-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)indole CAS Name: 1-methyl-6-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)indole IUPAC Name: 1-methyl-6-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)indole Traditional Name: 1-methyl-6-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)indole Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=C(C=C2)C3=CC4CCC(C3)N4C

Isomeric SMILES

CN1C=CC2=C1C=C(C=C2)C3=CC4CCC(C3)N4C

InChI

InChI=1S/C17H20N2/c1-18-8-7-12-3-4-13(11-17(12)18)14-9-15-5-6-16(10-14)19(15)2/h3-4,7-9,11,15-16H,5-6,10H2,1-2H3