(1S)-1-[2-(3-methoxyphenyl)-1H-indol-3-yl]ethanamine

Systemtic Name: (1S)-1-[2-(3-methoxyphenyl)-1H-indol-3-yl]ethanamine Openeye Name: (1S)-1-[2-(3-methoxyphenyl)-1H-indol-3-yl]ethanamine CAS Name: (1S)-1-[2-(3-methoxyphenyl)-1H-indol-3-yl]ethanamine IUPAC Name: (1S)-1-[2-(3-methoxyphenyl)-1H-indol-3-yl]ethanamine Traditional Name: [(1S)-1-[2-(3-methoxyphenyl)-1H-indol-3-yl]ethyl]amine Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(NC2=CC=CC=C21)C3=CC(=CC=C3)OC)N

Isomeric SMILES

C[C@@H](C1=C(NC2=CC=CC=C21)C3=CC(=CC=C3)OC)N

InChI

InChI=1S/C17H18N2O/c1-11(18)16-14-8-3-4-9-15(14)19-17(16)12-6-5-7-13(10-12)20-2/h3-11,19H,18H2,1-2H3/t11-/m0/s1