(1S)-1-[2-(4-methylphenyl)-1H-indol-3-yl]ethanamine

Systemtic Name: (1S)-1-[2-(4-methylphenyl)-1H-indol-3-yl]ethanamine Openeye Name: (1S)-1-[2-(p-tolyl)-1H-indol-3-yl]ethanamine CAS Name: (1S)-1-[2-(4-methylphenyl)-1H-indol-3-yl]ethanamine IUPAC Name: (1S)-1-[2-(4-methylphenyl)-1H-indol-3-yl]ethanamine Traditional Name: [(1S)-1-[2-(p-tolyl)-1H-indol-3-yl]ethyl]amine Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(C)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)[C@H](C)N

InChI

InChI=1S/C17H18N2/c1-11-7-9-13(10-8-11)17-16(12(2)18)14-5-3-4-6-15(14)19-17/h3-10,12,19H,18H2,1-2H3/t12-/m0/s1