(2R)-2-(6-chloranyl-1H-indol-3-yl)-2-phenyl-ethanamine

Systemtic Name: (2R)-2-(6-chloranyl-1H-indol-3-yl)-2-phenyl-ethanamine Openeye Name: (2R)-2-(6-chloro-1H-indol-3-yl)-2-phenyl-ethanamine CAS Name: (2R)-2-(6-chloro-1H-indol-3-yl)-2-phenylethanamine IUPAC Name: (2R)-2-(6-chloro-1H-indol-3-yl)-2-phenylethanamine Traditional Name: [(2R)-2-(6-chloro-1H-indol-3-yl)-2-phenyl-ethyl]amine Formula: C16H15ClN2 MolecularWeight: 270.7567

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN)C2=CNC3=C2C=CC(=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CN)C2=CNC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C16H15ClN2/c17-12-6-7-13-15(10-19-16(13)8-12)14(9-18)11-4-2-1-3-5-11/h1-8,10,14,19H,9,18H2/t14-/m1/s1