1-(7-phenylmethoxy-1H-indol-3-yl)propan-2-amine

Systemtic Name: 1-(7-phenylmethoxy-1H-indol-3-yl)propan-2-amine Openeye Name: 1-(7-benzyloxy-1H-indol-3-yl)propan-2-amine CAS Name: 1-(7-phenylmethoxy-1H-indol-3-yl)-2-propanamine IUPAC Name: 1-(7-phenylmethoxy-1H-indol-3-yl)propan-2-amine Traditional Name: [2-(7-benzoxy-1H-indol-3-yl)-1-methyl-ethyl]amine Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=C1C=CC=C2OCC3=CC=CC=C3)N

Isomeric SMILES

CC(CC1=CNC2=C1C=CC=C2OCC3=CC=CC=C3)N

InChI

InChI=1S/C18H20N2O/c1-13(19)10-15-11-20-18-16(15)8-5-9-17(18)21-12-14-6-3-2-4-7-14/h2-9,11,13,20H,10,12,19H2,1H3