(1S)-1-[2-(2,5-dimethoxyphenyl)-1H-indol-3-yl]ethanamine

Systemtic Name: (1S)-1-[2-(2,5-dimethoxyphenyl)-1H-indol-3-yl]ethanamine Openeye Name: (1S)-1-[2-(2,5-dimethoxyphenyl)-1H-indol-3-yl]ethanamine CAS Name: (1S)-1-[2-(2,5-dimethoxyphenyl)-1H-indol-3-yl]ethanamine IUPAC Name: (1S)-1-[2-(2,5-dimethoxyphenyl)-1H-indol-3-yl]ethanamine Traditional Name: [(1S)-1-[2-(2,5-dimethoxyphenyl)-1H-indol-3-yl]ethyl]amine Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-11(19)17-13-6-4-5-7-15(13)20-18(17)14-10-12(21-2)8-9-16(14)22-3/h4-11,20H,19H2,1-3H3/t11-/m0/s1