3-(azetidin-3-ylmethyl)-5-methyl-1H-indole

Systemtic Name: 3-(azetidin-3-ylmethyl)-5-methyl-1H-indole Openeye Name: 3-(azetidin-3-ylmethyl)-5-methyl-1H-indole CAS Name: 3-(3-azetidinylmethyl)-5-methyl-1H-indole IUPAC Name: 3-(azetidin-3-ylmethyl)-5-methyl-1H-indole Traditional Name: 3-(azetidin-3-ylmethyl)-5-methyl-1H-indole Formula: C13H16N2 MolecularWeight: 200.27954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CC3CNC3

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CC3CNC3

InChI

InChI=1S/C13H16N2/c1-9-2-3-13-12(4-9)11(8-15-13)5-10-6-14-7-10/h2-4,8,10,14-15H,5-7H2,1H3