1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2,3-dihydroindol-1-yl)propan-1-one hydrochloride

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2,3-dihydroindol-1-yl)propan-1-one hydrochloride Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-indolin-1-yl-propan-1-one hydrochloride CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2,3-dihydroindol-1-yl)-1-propanone hydrochloride IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2,3-dihydroindol-1-yl)propan-1-one hydrochloride Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-indolin-1-yl-propan-1-one hydrochloride Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCC(=O)C3=CC4=C(C=C3)OCCO4.Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCC(=O)C3=CC4=C(C=C3)OCCO4.Cl

InChI

InChI=1S/C19H19NO3.ClH/c21-17(15-5-6-18-19(13-15)23-12-11-22-18)8-10-20-9-7-14-3-1-2-4-16(14)20;/h1-6,13H,7-12H2;1H