1-[4-(5-chloranyl-1H-indol-3-yl)piperidin-1-yl]ethanone

Systemtic Name: 1-[4-(5-chloranyl-1H-indol-3-yl)piperidin-1-yl]ethanone Openeye Name: 1-[4-(5-chloro-1H-indol-3-yl)-1-piperidyl]ethanone CAS Name: 1-[4-(5-chloro-1H-indol-3-yl)-1-piperidinyl]ethanone IUPAC Name: 1-[4-(5-chloro-1H-indol-3-yl)piperidin-1-yl]ethanone Traditional Name: 1-[4-(5-chloro-1H-indol-3-yl)piperidino]ethanone Formula: C15H17ClN2O MolecularWeight: 276.76128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1CCC(CC1)C2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C15H17ClN2O/c1-10(19)18-6-4-11(5-7-18)14-9-17-15-3-2-12(16)8-13(14)15/h2-3,8-9,11,17H,4-7H2,1H3