1-[4-(5-chloranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-ol

Systemtic Name: 1-[4-(5-chloranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-ol Openeye Name: 1-[4-(5-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-ol CAS Name: 1-[4-(5-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-propanol IUPAC Name: 1-[4-(5-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-ol Traditional Name: 1-[4-(5-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-ol Formula: C16H19ClN2O MolecularWeight: 290.78786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN2O/c1-2-16(20)19-7-5-11(6-8-19)14-10-18-15-4-3-12(17)9-13(14)15/h3-5,9-10,16,18,20H,2,6-8H2,1H3