2-azanyl-4,5-dimethoxy-2,3-dihydroinden-1-one hydrochloride

Systemtic Name: 2-azanyl-4,5-dimethoxy-2,3-dihydroinden-1-one hydrochloride Openeye Name: 2-amino-4,5-dimethoxy-indan-1-one hydrochloride CAS Name: 2-amino-4,5-dimethoxy-2,3-dihydroinden-1-one hydrochloride IUPAC Name: 2-amino-4,5-dimethoxy-2,3-dihydroinden-1-one hydrochloride Traditional Name: 2-amino-4,5-dimethoxy-indan-1-one hydrochloride Formula: C11H14ClNO3 MolecularWeight: 243.68676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO3.ClH/c1-14-9-4-3-6-7(11(9)15-2)5-8(12)10(6)13;/h3-4,8H,5,12H2,1-2H3;1H