(2E)-2-[(2-aminophenyl)methylidene]-3H-inden-1-one

Systemtic Name: (2E)-2-[(2-aminophenyl)methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[(2-aminophenyl)methylene]indan-1-one CAS Name: (2E)-2-[(2-aminophenyl)methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[(2-aminophenyl)methylidene]-3H-inden-1-one Traditional Name: (2E)-2-(2-aminobenzylidene)indan-1-one Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C1=CC3=CC=CC=C3N

Isomeric SMILES

C\1C2=CC=CC=C2C(=O)/C1=C/C3=CC=CC=C3N

InChI

InChI=1S/C16H13NO/c17-15-8-4-2-6-12(15)10-13-9-11-5-1-3-7-14(11)16(13)18/h1-8,10H,9,17H2/b13-10+