(S)-1H-indol-3-yl-(4-methoxyphenyl)methanamine

Systemtic Name: (S)-1H-indol-3-yl-(4-methoxyphenyl)methanamine Openeye Name: (S)-1H-indol-3-yl-(4-methoxyphenyl)methanamine CAS Name: (S)-1H-indol-3-yl-(4-methoxyphenyl)methanamine IUPAC Name: (S)-1H-indol-3-yl-(4-methoxyphenyl)methanamine Traditional Name: [(S)-1H-indol-3-yl-(4-methoxyphenyl)methyl]amine Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CNC3=CC=CC=C32)N

Isomeric SMILES

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

InChI

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