2-(8-methyl-8-azabicyclo[3.2.1]oct-4-en-3-yl)-1H-indole

Systemtic Name: 2-(8-methyl-8-azabicyclo[3.2.1]oct-4-en-3-yl)-1H-indole Openeye Name: 2-(8-methyl-8-azabicyclo[3.2.1]oct-4-en-3-yl)-1H-indole CAS Name: 2-(8-methyl-8-azabicyclo[3.2.1]oct-4-en-3-yl)-1H-indole IUPAC Name: 2-(8-methyl-8-azabicyclo[3.2.1]oct-4-en-3-yl)-1H-indole Traditional Name: 2-(8-methyl-8-azabicyclo[3.2.1]oct-4-en-3-yl)-1H-indole Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1=CC(C2)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CN1C2CCC1=CC(C2)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C16H18N2/c1-18-13-6-7-14(18)9-12(8-13)16-10-11-4-2-3-5-15(11)17-16/h2-5,8,10,12,14,17H,6-7,9H2,1H3