5-azanyl-6-phenoxy-2,3-dihydroinden-1-one

Systemtic Name: 5-azanyl-6-phenoxy-2,3-dihydroinden-1-one Openeye Name: 5-amino-6-phenoxy-indan-1-one CAS Name: 5-amino-6-phenoxy-2,3-dihydroinden-1-one IUPAC Name: 5-amino-6-phenoxy-2,3-dihydroinden-1-one Traditional Name: 5-amino-6-phenoxy-indan-1-one Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=CC(=C(C=C21)N)OC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)C2=CC(=C(C=C21)N)OC3=CC=CC=C3

InChI

InChI=1S/C15H13NO2/c16-13-8-10-6-7-14(17)12(10)9-15(13)18-11-4-2-1-3-5-11/h1-5,8-9H,6-7,16H2