2,3-dihydroinden-1-one; N-(2-methylpentan-2-yl)hydroxylamine

Systemtic Name: 2,3-dihydroinden-1-one; N-(2-methylpentan-2-yl)hydroxylamine Openeye Name: N-(1,1-dimethylbutyl)hydroxylamine; indan-1-one CAS Name: 2,3-dihydroinden-1-one; N-(2-methylpentan-2-yl)hydroxylamine IUPAC Name: 2,3-dihydroinden-1-one; N-(2-methylpentan-2-yl)hydroxylamine Traditional Name: N-(1,1-dimethylbutyl)hydroxylamine; indan-1-one Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)NO.C1CC(=O)C2=CC=CC=C21

Isomeric SMILES

CCCC(C)(C)NO.C1CC(=O)C2=CC=CC=C21

InChI

InChI=1S/C9H8O.C6H15NO/c10-9-6-5-7-3-1-2-4-8(7)9;1-4-5-6(2,3)7-8/h1-4H,5-6H2;7-8H,4-5H2,1-3H3