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

Systemtic Name: 3-azanyl-5-methoxy-2,3-dihydroinden-1-one hydrochloride Openeye Name: 3-amino-5-methoxy-indan-1-one hydrochloride CAS Name: 3-amino-5-methoxy-2,3-dihydroinden-1-one hydrochloride IUPAC Name: 3-amino-5-methoxy-2,3-dihydroinden-1-one hydrochloride Traditional Name: 3-amino-5-methoxy-indan-1-one hydrochloride Formula: C10H12ClNO2 MolecularWeight: 213.66078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)CC2N.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)CC2N.Cl

InChI

InChI=1S/C10H11NO2.ClH/c1-13-6-2-3-7-8(4-6)9(11)5-10(7)12;/h2-4,9H,5,11H2,1H3;1H