2-(5-methyl-3,8-diazabicyclo[3.2.1]octan-4-yl)-1H-indole

Systemtic Name: 2-(5-methyl-3,8-diazabicyclo[3.2.1]octan-4-yl)-1H-indole Openeye Name: 2-(5-methyl-3,8-diazabicyclo[3.2.1]octan-4-yl)-1H-indole CAS Name: 2-(5-methyl-3,8-diazabicyclo[3.2.1]octan-4-yl)-1H-indole IUPAC Name: 2-(5-methyl-3,8-diazabicyclo[3.2.1]octan-4-yl)-1H-indole Traditional Name: 2-(5-methyl-3,8-diazabicyclo[3.2.1]octan-4-yl)-1H-indole Formula: C15H19N3 MolecularWeight: 241.33146

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(N1)CNC2C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC12CCC(N1)CNC2C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C15H19N3/c1-15-7-6-11(18-15)9-16-14(15)13-8-10-4-2-3-5-12(10)17-13/h2-5,8,11,14,16-18H,6-7,9H2,1H3