2-azanyl-4,5,6-trimethoxy-2,3-dihydro-1H-inden-1-ol hydrochloride

Systemtic Name: 2-azanyl-4,5,6-trimethoxy-2,3-dihydro-1H-inden-1-ol hydrochloride Openeye Name: 2-amino-4,5,6-trimethoxy-indan-1-ol hydrochloride CAS Name: 2-amino-4,5,6-trimethoxy-2,3-dihydro-1H-inden-1-ol hydrochloride IUPAC Name: 2-amino-4,5,6-trimethoxy-2,3-dihydro-1H-inden-1-ol hydrochloride Traditional Name: 2-amino-4,5,6-trimethoxy-indan-1-ol hydrochloride Formula: C12H18ClNO4 MolecularWeight: 275.72862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2CC(C(C2=C1)O)N)OC)OC.Cl

Isomeric SMILES

COC1=C(C(=C2CC(C(C2=C1)O)N)OC)OC.Cl

InChI

InChI=1S/C12H17NO4.ClH/c1-15-9-5-6-7(4-8(13)10(6)14)11(16-2)12(9)17-3;/h5,8,10,14H,4,13H2,1-3H3;1H