1-(3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridin-2-yl)-3-pyrrolidin-1-yl-propan-1-one hydrochloride

Systemtic Name: 1-(3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridin-2-yl)-3-pyrrolidin-1-yl-propan-1-one hydrochloride Openeye Name: 1-(3,4-dihydro-1H-benzofuro[3,2-c]pyridin-2-yl)-3-pyrrolidin-1-yl-propan-1-one hydrochloride CAS Name: 1-(3,4-dihydro-1H-benzofuro[3,2-c]pyridin-2-yl)-3-(1-pyrrolidinyl)-1-propanone hydrochloride IUPAC Name: 1-(3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridin-2-yl)-3-pyrrolidin-1-ylpropan-1-one hydrochloride Traditional Name: 1-(3,4-dihydro-1H-benzofuro[3,2-c]pyridin-2-yl)-3-pyrrolidino-propan-1-one hydrochloride Formula: C18H23ClN2O2 MolecularWeight: 334.84042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC(=O)N2CCC3=C(C2)C4=CC=CC=C4O3.Cl

Isomeric SMILES

C1CCN(C1)CCC(=O)N2CCC3=C(C2)C4=CC=CC=C4O3.Cl

InChI

InChI=1S/C18H22N2O2.ClH/c21-18(8-11-19-9-3-4-10-19)20-12-7-17-15(13-20)14-5-1-2-6-16(14)22-17;/h1-2,5-6H,3-4,7-13H2;1H