3-[(4-methoxyphenyl)methylamino]inden-1-one

Systemtic Name: 3-[(4-methoxyphenyl)methylamino]inden-1-one Openeye Name: 3-[(4-methoxyphenyl)methylamino]inden-1-one CAS Name: 3-[(4-methoxyphenyl)methylamino]-1-indenone IUPAC Name: 3-[(4-methoxyphenyl)methylamino]inden-1-one Traditional Name: 3-(p-anisylamino)inden-1-one Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=CC(=O)C3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=CC(=O)C3=CC=CC=C32

InChI

InChI=1S/C17H15NO2/c1-20-13-8-6-12(7-9-13)11-18-16-10-17(19)15-5-3-2-4-14(15)16/h2-10,18H,11H2,1H3