N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indol-5-amine

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indol-5-amine Openeye Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indol-5-amine CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indol-5-amine IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indol-5-amine Traditional Name: 1H-indol-5-yl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amine Formula: C16H21N3 MolecularWeight: 255.35804

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CN1C2CCC1CC(C2)NC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C16H21N3/c1-19-14-3-4-15(19)10-13(9-14)18-12-2-5-16-11(8-12)6-7-17-16/h2,5-8,13-15,17-18H,3-4,9-10H2,1H3