3-[methyl(oxidanyl)amino]-1-phenyl-inden-5-one

Systemtic Name: 3-[methyl(oxidanyl)amino]-1-phenyl-inden-5-one Openeye Name: 3-[hydroxy(methyl)amino]-1-phenyl-inden-5-one CAS Name: 3-[hydroxy(methyl)amino]-1-phenyl-5-indenone IUPAC Name: 3-[hydroxy(methyl)amino]-1-phenylinden-5-one Traditional Name: 3-[hydroxy(methyl)amino]-1-phenyl-inden-5-one Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=C2C1=CC(=O)C=C2)C3=CC=CC=C3)O

Isomeric SMILES

CN(C1=CC(=C2C1=CC(=O)C=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C16H13NO2/c1-17(19)16-10-14(11-5-3-2-4-6-11)13-8-7-12(18)9-15(13)16/h2-10,19H,1H3