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

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

C1CN(CC=C1C2=CNC3=C2C=C(C=C3)Cl)CCCO

Isomeric SMILES

C1CN(CC=C1C2=CNC3=C2C=C(C=C3)Cl)CCCO

InChI

InChI=1S/C16H19ClN2O/c17-13-2-3-16-14(10-13)15(11-18-16)12-4-7-19(8-5-12)6-1-9-20/h2-4,10-11,18,20H,1,5-9H2