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

Systemtic Name: 3-[4-(5-chloranyl-1H-indol-3-yl)piperidin-1-yl]propan-1-amine Openeye Name: 3-[4-(5-chloro-1H-indol-3-yl)-1-piperidyl]propan-1-amine CAS Name: 3-[4-(5-chloro-1H-indol-3-yl)-1-piperidinyl]-1-propanamine IUPAC Name: 3-[4-(5-chloro-1H-indol-3-yl)piperidin-1-yl]propan-1-amine Traditional Name: 3-[4-(5-chloro-1H-indol-3-yl)piperidino]propylamine Formula: C16H22ClN3 MolecularWeight: 291.81898

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=C2C=C(C=C3)Cl)CCCN

Isomeric SMILES

C1CN(CCC1C2=CNC3=C2C=C(C=C3)Cl)CCCN

InChI

InChI=1S/C16H22ClN3/c17-13-2-3-16-14(10-13)15(11-19-16)12-4-8-20(9-5-12)7-1-6-18/h2-3,10-12,19H,1,4-9,18H2