(3E)-3-[azanyl-(4-hydroxyphenyl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[azanyl-(4-hydroxyphenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[amino-(4-hydroxyphenyl)methylene]indolin-2-one CAS Name: (3E)-3-[amino-(4-hydroxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[amino-(4-hydroxyphenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[amino-(4-hydroxyphenyl)methylene]oxindole Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C3=CC=C(C=C3)O)N)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C(/C3=CC=C(C=C3)O)\N)/C(=O)N2

InChI

InChI=1S/C15H12N2O2/c16-14(9-5-7-10(18)8-6-9)13-11-3-1-2-4-12(11)17-15(13)19/h1-8,18H,16H2,(H,17,19)/b14-13+