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

Systemtic Name: (1S)-1-[2-(3,4-dichlorophenyl)-1H-indol-3-yl]ethanamine Openeye Name: (1S)-1-[2-(3,4-dichlorophenyl)-1H-indol-3-yl]ethanamine CAS Name: (1S)-1-[2-(3,4-dichlorophenyl)-1H-indol-3-yl]ethanamine IUPAC Name: (1S)-1-[2-(3,4-dichlorophenyl)-1H-indol-3-yl]ethanamine Traditional Name: [(1S)-1-[2-(3,4-dichlorophenyl)-1H-indol-3-yl]ethyl]amine Formula: C16H14Cl2N2 MolecularWeight: 305.20176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2/c1-9(19)15-11-4-2-3-5-14(11)20-16(15)10-6-7-12(17)13(18)8-10/h2-9,20H,19H2,1H3/t9-/m0/s1