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

Systemtic Name: 3-[4-(6-chloranyl-1H-indol-3-yl)piperidin-1-yl]propanoic acid Openeye Name: 3-[4-(6-chloro-1H-indol-3-yl)-1-piperidyl]propanoic acid CAS Name: 3-[4-(6-chloro-1H-indol-3-yl)-1-piperidinyl]propanoic acid IUPAC Name: 3-[4-(6-chloro-1H-indol-3-yl)piperidin-1-yl]propanoic acid Traditional Name: 3-[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:

C1CN(CCC1C2=CNC3=C2C=CC(=C3)Cl)CCC(=O)O

Isomeric SMILES

C1CN(CCC1C2=CNC3=C2C=CC(=C3)Cl)CCC(=O)O

InChI

InChI=1S/C16H19ClN2O2/c17-12-1-2-13-14(10-18-15(13)9-12)11-3-6-19(7-4-11)8-5-16(20)21/h1-2,9-11,18H,3-8H2,(H,20,21)