(2R)-2-(4-chlorophenyl)-3-(1H-indol-3-yl)propan-1-amine

Systemtic Name: (2R)-2-(4-chlorophenyl)-3-(1H-indol-3-yl)propan-1-amine Openeye Name: (2R)-2-(4-chlorophenyl)-3-(1H-indol-3-yl)propan-1-amine CAS Name: (2R)-2-(4-chlorophenyl)-3-(1H-indol-3-yl)-1-propanamine IUPAC Name: (2R)-2-(4-chlorophenyl)-3-(1H-indol-3-yl)propan-1-amine Traditional Name: [(2R)-2-(4-chlorophenyl)-3-(1H-indol-3-yl)propyl]amine Formula: C17H17ClN2 MolecularWeight: 284.78328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(CN)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](CN)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2/c18-15-7-5-12(6-8-15)13(10-19)9-14-11-20-17-4-2-1-3-16(14)17/h1-8,11,13,20H,9-10,19H2/t13-/m0/s1