(1S)-1-[5-chloranyl-2-(4-methoxy-3-methyl-phenyl)-1H-indol-3-yl]ethanamine

Systemtic Name: (1S)-1-[5-chloranyl-2-(4-methoxy-3-methyl-phenyl)-1H-indol-3-yl]ethanamine Openeye Name: (1S)-1-[5-chloro-2-(4-methoxy-3-methyl-phenyl)-1H-indol-3-yl]ethanamine CAS Name: (1S)-1-[5-chloro-2-(4-methoxy-3-methylphenyl)-1H-indol-3-yl]ethanamine IUPAC Name: (1S)-1-[5-chloro-2-(4-methoxy-3-methylphenyl)-1H-indol-3-yl]ethanamine Traditional Name: [(1S)-1-[5-chloro-2-(4-methoxy-3-methyl-phenyl)-1H-indol-3-yl]ethyl]amine Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)C(C)N)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)[C@H](C)N)OC

InChI

InChI=1S/C18H19ClN2O/c1-10-8-12(4-7-16(10)22-3)18-17(11(2)20)14-9-13(19)5-6-15(14)21-18/h4-9,11,21H,20H2,1-3H3/t11-/m0/s1