3-(1-phenylmethoxypropan-2-yl)-1H-indole

Systemtic Name: 3-(1-phenylmethoxypropan-2-yl)-1H-indole Openeye Name: 3-(2-benzyloxy-1-methyl-ethyl)-1H-indole CAS Name: 3-(1-phenylmethoxypropan-2-yl)-1H-indole IUPAC Name: 3-(1-phenylmethoxypropan-2-yl)-1H-indole Traditional Name: 3-(2-benzoxy-1-methyl-ethyl)-1H-indole Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1=CC=CC=C1)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(COCC1=CC=CC=C1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H19NO/c1-14(12-20-13-15-7-3-2-4-8-15)17-11-19-18-10-6-5-9-16(17)18/h2-11,14,19H,12-13H2,1H3