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3-azanyl-5,6-dimethoxy-2,3-dihydroinden-1-one hydrochloride

3-azanyl-5,6-dimethoxy-2,3-dihydroinden-1-one hydrochloride

Systemtic Name:3-azanyl-5,6-dimethoxy-2,3-dihydroinden-1-one hydrochloride
Openeye Name:3-amino-5,6-dimethoxy-indan-1-one hydrochloride
CAS Name:3-amino-5,6-dimethoxy-2,3-dihydroinden-1-one hydrochloride
IUPAC Name:3-amino-5,6-dimethoxy-2,3-dihydroinden-1-one hydrochloride
Traditional Name:3-amino-5,6-dimethoxy-indan-1-one hydrochloride
Formula: C11H14ClNO3
MolecularWeight: 243.68676
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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