1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,4-dihydro-2H-pyrrol-5-ylamino)ethanone hydrochloride

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,4-dihydro-2H-pyrrol-5-ylamino)ethanone hydrochloride Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,4-dihydro-2H-pyrrol-5-ylamino)ethanone hydrochloride CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,4-dihydro-2H-pyrrol-5-ylamino)ethanone hydrochloride IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,4-dihydro-2H-pyrrol-5-ylamino)ethanone hydrochloride Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-pyrrolin-2-ylamino)ethanone hydrochloride Formula: C14H17ClN2O3 MolecularWeight: 296.74938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)NCC(=O)C2=CC3=C(C=C2)OCCO3.Cl

Isomeric SMILES

C1CC(=NC1)NCC(=O)C2=CC3=C(C=C2)OCCO3.Cl

InChI

InChI=1S/C14H16N2O3.ClH/c17-11(9-16-14-2-1-5-15-14)10-3-4-12-13(8-10)19-7-6-18-12;/h3-4,8H,1-2,5-7,9H2,(H,15,16);1H