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

Systemtic Name: (1S)-1-[5-chloranyl-2-(2,5-dimethylphenyl)-1H-indol-3-yl]ethanamine Openeye Name: (1S)-1-[5-chloro-2-(2,5-dimethylphenyl)-1H-indol-3-yl]ethanamine CAS Name: (1S)-1-[5-chloro-2-(2,5-dimethylphenyl)-1H-indol-3-yl]ethanamine IUPAC Name: (1S)-1-[5-chloro-2-(2,5-dimethylphenyl)-1H-indol-3-yl]ethanamine Traditional Name: [(1S)-1-[5-chloro-2-(2,5-dimethylphenyl)-1H-indol-3-yl]ethyl]amine Formula: C18H19ClN2 MolecularWeight: 298.80986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2/c1-10-4-5-11(2)14(8-10)18-17(12(3)20)15-9-13(19)6-7-16(15)21-18/h4-9,12,21H,20H2,1-3H3/t12-/m0/s1