6-azanyl-2,3-dihydroinden-1-one hydrochloride

Systemtic Name: 6-azanyl-2,3-dihydroinden-1-one hydrochloride Openeye Name: 6-aminoindan-1-one hydrochloride CAS Name: 6-amino-2,3-dihydroinden-1-one hydrochloride IUPAC Name: 6-amino-2,3-dihydroinden-1-one hydrochloride Traditional Name: 6-aminoindan-1-one hydrochloride Formula: C9H10ClNO MolecularWeight: 183.6348

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C=CC(=C2)N.Cl

Isomeric SMILES

C1CC(=O)C2=C1C=CC(=C2)N.Cl

InChI

InChI=1S/C9H9NO.ClH/c10-7-3-1-6-2-4-9(11)8(6)5-7;/h1,3,5H,2,4,10H2;1H