(1S,2S)-2-(7-chloranyl-1H-indol-3-yl)cyclopentan-1-amine

Systemtic Name: (1S,2S)-2-(7-chloranyl-1H-indol-3-yl)cyclopentan-1-amine Openeye Name: (1S,2S)-2-(7-chloro-1H-indol-3-yl)cyclopentanamine CAS Name: (1S,2S)-2-(7-chloro-1H-indol-3-yl)-1-cyclopentanamine IUPAC Name: (1S,2S)-2-(7-chloro-1H-indol-3-yl)cyclopentan-1-amine Traditional Name: [(1S,2S)-2-(7-chloro-1H-indol-3-yl)cyclopentyl]amine Formula: C13H15ClN2 MolecularWeight: 234.7246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)N)C2=CNC3=C2C=CC=C3Cl

Isomeric SMILES

C1C[C@H]([C@H](C1)N)C2=CNC3=C2C=CC=C3Cl

InChI

InChI=1S/C13H15ClN2/c14-11-5-1-4-9-10(7-16-13(9)11)8-3-2-6-12(8)15/h1,4-5,7-8,12,16H,2-3,6,15H2/t8-,12-/m0/s1