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

Systemtic Name: (1R,2S)-2-(7-chloranyl-1H-indol-3-yl)cyclopentan-1-amine hydrochloride Openeye Name: (1R,2S)-2-(7-chloro-1H-indol-3-yl)cyclopentanamine hydrochloride CAS Name: (1R,2S)-2-(7-chloro-1H-indol-3-yl)-1-cyclopentanamine hydrochloride IUPAC Name: (1R,2S)-2-(7-chloro-1H-indol-3-yl)cyclopentan-1-amine hydrochloride Traditional Name: [(1R,2S)-2-(7-chloro-1H-indol-3-yl)cyclopentyl]amine hydrochloride Formula: C13H16Cl2N2 MolecularWeight: 271.18554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15ClN2.ClH/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;1H/t8-,12+;/m0./s1