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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(C2)N.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(C2)N.Cl

InChI

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