(3S)-3-azanyl-7-methoxy-2,3-dihydroinden-1-one hydrochloride

Systemtic Name: (3S)-3-azanyl-7-methoxy-2,3-dihydroinden-1-one hydrochloride Openeye Name: (3S)-3-amino-7-methoxy-indan-1-one hydrochloride CAS Name: (3S)-3-amino-7-methoxy-2,3-dihydroinden-1-one hydrochloride IUPAC Name: (3S)-3-amino-7-methoxy-2,3-dihydroinden-1-one hydrochloride Traditional Name: (3S)-3-amino-7-methoxy-indan-1-one hydrochloride Formula: C10H12ClNO2 MolecularWeight: 213.66078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)CC2N.Cl

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C[C@@H]2N.Cl

InChI

InChI=1S/C10H11NO2.ClH/c1-13-9-4-2-3-6-7(11)5-8(12)10(6)9;/h2-4,7H,5,11H2,1H3;1H/t7-;/m0./s1