(E)-3-(5,6-dimethoxy-1H-inden-2-yl)-N'-oxidanyl-prop-2-enimidamide hydrochloride

Systemtic Name: (E)-3-(5,6-dimethoxy-1H-inden-2-yl)-N'-oxidanyl-prop-2-enimidamide hydrochloride Openeye Name: (E)-3-(5,6-dimethoxy-1H-inden-2-yl)-N'-hydroxy-prop-2-enamidine hydrochloride CAS Name: (E)-3-(5,6-dimethoxy-1H-inden-2-yl)-N'-hydroxy-2-propenimidamide hydrochloride IUPAC Name: (E)-3-(5,6-dimethoxy-1H-inden-2-yl)-N'-hydroxyprop-2-enimidamide hydrochloride Traditional Name: (E)-3-(5,6-dimethoxy-1H-inden-2-yl)-N'-hydroxy-acrylamidine hydrochloride Formula: C14H17ClN2O3 MolecularWeight: 296.74938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=C(CC2=C1)C=CC(=NO)N)OC.Cl

Isomeric SMILES

COC1=C(C=C2C=C(CC2=C1)/C=C/C(=N\O)/N)OC.Cl

InChI

InChI=1S/C14H16N2O3.ClH/c1-18-12-7-10-5-9(3-4-14(15)16-17)6-11(10)8-13(12)19-2;/h3-5,7-8,17H,6H2,1-2H3,(H2,15,16);1H/b4-3+;