3-azanyl-5,6,7-trimethoxy-2,3-dihydroinden-1-one hydrochloride

Systemtic Name: 3-azanyl-5,6,7-trimethoxy-2,3-dihydroinden-1-one hydrochloride Openeye Name: 3-amino-5,6,7-trimethoxy-indan-1-one hydrochloride CAS Name: 3-amino-5,6,7-trimethoxy-2,3-dihydroinden-1-one hydrochloride IUPAC Name: 3-amino-5,6,7-trimethoxy-2,3-dihydroinden-1-one hydrochloride Traditional Name: 3-amino-5,6,7-trimethoxy-indan-1-one hydrochloride Formula: C12H16ClNO4 MolecularWeight: 273.71274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=O)CC(C2=C1)N)OC)OC.Cl

Isomeric SMILES

COC1=C(C(=C2C(=O)CC(C2=C1)N)OC)OC.Cl

InChI

InChI=1S/C12H15NO4.ClH/c1-15-9-4-6-7(13)5-8(14)10(6)12(17-3)11(9)16-2;/h4,7H,5,13H2,1-3H3;1H