(R)-1H-indol-3-yl-(2-methoxyphenyl)methanamine

Systemtic Name: (R)-1H-indol-3-yl-(2-methoxyphenyl)methanamine Openeye Name: (R)-1H-indol-3-yl-(2-methoxyphenyl)methanamine CAS Name: (R)-1H-indol-3-yl-(2-methoxyphenyl)methanamine IUPAC Name: (R)-1H-indol-3-yl-(2-methoxyphenyl)methanamine Traditional Name: [(R)-1H-indol-3-yl-(2-methoxyphenyl)methyl]amine Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=CNC3=CC=CC=C32)N

Isomeric SMILES

COC1=CC=CC=C1[C@@H](C2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C16H16N2O/c1-19-15-9-5-3-7-12(15)16(17)13-10-18-14-8-4-2-6-11(13)14/h2-10,16,18H,17H2,1H3/t16-/m0/s1