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

Systemtic Name: 2-azanyl-5-oxidanyl-2,3-dihydroinden-1-one hydrochloride Openeye Name: 2-amino-5-hydroxy-indan-1-one hydrochloride CAS Name: 2-amino-5-hydroxy-2,3-dihydroinden-1-one hydrochloride IUPAC Name: 2-amino-5-hydroxy-2,3-dihydroinden-1-one hydrochloride Traditional Name: 2-amino-5-hydroxy-indan-1-one hydrochloride Formula: C9H10ClNO2 MolecularWeight: 199.6342

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=C1C=C(C=C2)O)N.Cl

Isomeric SMILES

C1C(C(=O)C2=C1C=C(C=C2)O)N.Cl

InChI

InChI=1S/C9H9NO2.ClH/c10-8-4-5-3-6(11)1-2-7(5)9(8)12;/h1-3,8,11H,4,10H2;1H