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

Systemtic Name: 3-[(2-aminophenyl)methylidene]-1H-indol-2-one Openeye Name: 3-[(2-aminophenyl)methylene]indolin-2-one CAS Name: 3-[(2-aminophenyl)methylidene]-1H-indol-2-one IUPAC Name: 3-[(2-aminophenyl)methylidene]-1H-indol-2-one Traditional Name: 3-(2-aminobenzylidene)oxindole Formula: C15H12N2O MolecularWeight: 236.26858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C3=CC=CC=C3NC2=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C=C2C3=CC=CC=C3NC2=O)N

InChI

InChI=1S/C15H12N2O/c16-13-7-3-1-5-10(13)9-12-11-6-2-4-8-14(11)17-15(12)18/h1-9H,16H2,(H,17,18)