5-[[2-(azetidin-1-ylmethyl)phenyl]methyl]-1H-indole

Systemtic Name: 5-[[2-(azetidin-1-ylmethyl)phenyl]methyl]-1H-indole Openeye Name: 5-[[2-(azetidin-1-ylmethyl)phenyl]methyl]-1H-indole CAS Name: 5-[[2-(1-azetidinylmethyl)phenyl]methyl]-1H-indole IUPAC Name: 5-[[2-(azetidin-1-ylmethyl)phenyl]methyl]-1H-indole Traditional Name: 5-[2-(azetidin-1-ylmethyl)benzyl]-1H-indole Formula: C19H20N2 MolecularWeight: 276.3755

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)CC2=CC=CC=C2CC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1CN(C1)CC2=CC=CC=C2CC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C19H20N2/c1-2-5-18(14-21-10-3-11-21)16(4-1)12-15-6-7-19-17(13-15)8-9-20-19/h1-2,4-9,13,20H,3,10-12,14H2