3-(6-chloranyl-1H-indol-3-yl)-N,N-dimethyl-cyclopentan-1-amine

Systemtic Name: 3-(6-chloranyl-1H-indol-3-yl)-N,N-dimethyl-cyclopentan-1-amine Openeye Name: 3-(6-chloro-1H-indol-3-yl)-N,N-dimethyl-cyclopentanamine CAS Name: 3-(6-chloro-1H-indol-3-yl)-N,N-dimethyl-1-cyclopentanamine IUPAC Name: 3-(6-chloro-1H-indol-3-yl)-N,N-dimethylcyclopentan-1-amine Traditional Name: [3-(6-chloro-1H-indol-3-yl)cyclopentyl]-dimethyl-amine Formula: C15H19ClN2 MolecularWeight: 262.77776

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC(C1)C2=CNC3=C2C=CC(=C3)Cl

Isomeric SMILES

CN(C)C1CCC(C1)C2=CNC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C15H19ClN2/c1-18(2)12-5-3-10(7-12)14-9-17-15-8-11(16)4-6-13(14)15/h4,6,8-10,12,17H,3,5,7H2,1-2H3