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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2)CN3CCC3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2)CN3CCC3

InChI

InChI=1S/C13H16N2/c1-11-3-4-13-12(9-11)5-8-15(13)10-14-6-2-7-14/h3-5,8-9H,2,6-7,10H2,1H3