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3-azanyl-6-ethoxy-5-methoxy-2,3-dihydroinden-1-one hydrochloride

3-azanyl-6-ethoxy-5-methoxy-2,3-dihydroinden-1-one hydrochloride

Systemtic Name:3-azanyl-6-ethoxy-5-methoxy-2,3-dihydroinden-1-one hydrochloride
Openeye Name:3-amino-6-ethoxy-5-methoxy-indan-1-one hydrochloride
CAS Name:3-amino-6-ethoxy-5-methoxy-2,3-dihydroinden-1-one hydrochloride
IUPAC Name:3-amino-6-ethoxy-5-methoxy-2,3-dihydroinden-1-one hydrochloride
Traditional Name:3-amino-6-ethoxy-5-methoxy-indan-1-one hydrochloride
Formula: C12H16ClNO3
MolecularWeight: 257.71334
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(CC(=O)C2=C1)N)OC.Cl


Isomeric SMILES

CCOC1=C(C=C2C(CC(=O)C2=C1)N)OC.Cl


InChI

InChI=1S/C12H15NO3.ClH/c1-3-16-12-5-8-7(4-11(12)15-2)9(13)6-10(8)14;/h4-5,9H,3,6,13H2,1-2H3;1H


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