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

Systemtic Name: (1R,2S)-2-(7-chloranyl-1H-indol-3-yl)cyclohexan-1-amine Openeye Name: (1R,2S)-2-(7-chloro-1H-indol-3-yl)cyclohexanamine CAS Name: (1R,2S)-2-(7-chloro-1H-indol-3-yl)-1-cyclohexanamine IUPAC Name: (1R,2S)-2-(7-chloro-1H-indol-3-yl)cyclohexan-1-amine Traditional Name: [(1R,2S)-2-(7-chloro-1H-indol-3-yl)cyclohexyl]amine Formula: C14H17ClN2 MolecularWeight: 248.75118

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C2=CNC3=C2C=CC=C3Cl)N

Isomeric SMILES

C1CC[C@H]([C@@H](C1)C2=CNC3=C2C=CC=C3Cl)N

InChI

InChI=1S/C14H17ClN2/c15-12-6-3-5-10-11(8-17-14(10)12)9-4-1-2-7-13(9)16/h3,5-6,8-9,13,17H,1-2,4,7,16H2/t9-,13+/m0/s1