(1S)-1-[5-chloranyl-2-(3-methoxyphenyl)-1H-indol-3-yl]ethanamine

Systemtic Name: (1S)-1-[5-chloranyl-2-(3-methoxyphenyl)-1H-indol-3-yl]ethanamine Openeye Name: (1S)-1-[5-chloro-2-(3-methoxyphenyl)-1H-indol-3-yl]ethanamine CAS Name: (1S)-1-[5-chloro-2-(3-methoxyphenyl)-1H-indol-3-yl]ethanamine IUPAC Name: (1S)-1-[5-chloro-2-(3-methoxyphenyl)-1H-indol-3-yl]ethanamine Traditional Name: [(1S)-1-[5-chloro-2-(3-methoxyphenyl)-1H-indol-3-yl]ethyl]amine Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(NC2=C1C=C(C=C2)Cl)C3=CC(=CC=C3)OC)N

Isomeric SMILES

C[C@@H](C1=C(NC2=C1C=C(C=C2)Cl)C3=CC(=CC=C3)OC)N

InChI

InChI=1S/C17H17ClN2O/c1-10(19)16-14-9-12(18)6-7-15(14)20-17(16)11-4-3-5-13(8-11)21-2/h3-10,20H,19H2,1-2H3/t10-/m0/s1