(1S)-1-[2-(4-methoxy-3-methyl-phenyl)-1H-indol-3-yl]ethanamine

Systemtic Name: (1S)-1-[2-(4-methoxy-3-methyl-phenyl)-1H-indol-3-yl]ethanamine Openeye Name: (1S)-1-[2-(4-methoxy-3-methyl-phenyl)-1H-indol-3-yl]ethanamine CAS Name: (1S)-1-[2-(4-methoxy-3-methylphenyl)-1H-indol-3-yl]ethanamine IUPAC Name: (1S)-1-[2-(4-methoxy-3-methylphenyl)-1H-indol-3-yl]ethanamine Traditional Name: [(1S)-1-[2-(4-methoxy-3-methyl-phenyl)-1H-indol-3-yl]ethyl]amine Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c1-11-10-13(8-9-16(11)21-3)18-17(12(2)19)14-6-4-5-7-15(14)20-18/h4-10,12,20H,19H2,1-3H3/t12-/m0/s1