N-(7-phenoxy-2,3-dihydro-1H-inden-1-yl)hydroxylamine

Systemtic Name: N-(7-phenoxy-2,3-dihydro-1H-inden-1-yl)hydroxylamine Openeye Name: N-(7-phenoxyindan-1-yl)hydroxylamine CAS Name: N-(7-phenoxy-2,3-dihydro-1H-inden-1-yl)hydroxylamine IUPAC Name: N-(7-phenoxy-2,3-dihydro-1H-inden-1-yl)hydroxylamine Traditional Name: N-(7-phenoxyindan-1-yl)hydroxylamine Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NO)C(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1NO)C(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C15H15NO2/c17-16-13-10-9-11-5-4-8-14(15(11)13)18-12-6-2-1-3-7-12/h1-8,13,16-17H,9-10H2