2-[4-(6-chloranyl-1H-indol-3-yl)piperidin-1-yl]propanoic acid

Systemtic Name: 2-[4-(6-chloranyl-1H-indol-3-yl)piperidin-1-yl]propanoic acid Openeye Name: 2-[4-(6-chloro-1H-indol-3-yl)-1-piperidyl]propanoic acid CAS Name: 2-[4-(6-chloro-1H-indol-3-yl)-1-piperidinyl]propanoic acid IUPAC Name: 2-[4-(6-chloro-1H-indol-3-yl)piperidin-1-yl]propanoic acid Traditional Name: 2-[4-(6-chloro-1H-indol-3-yl)piperidino]propionic acid Formula: C16H19ClN2O2 MolecularWeight: 306.78726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN2O2/c1-10(16(20)21)19-6-4-11(5-7-19)14-9-18-15-8-12(17)2-3-13(14)15/h2-3,8-11,18H,4-7H2,1H3,(H,20,21)