3-[(4-hydroxyphenyl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 3-[(4-hydroxyphenyl)amino]-1,3-dihydroindol-2-one Openeye Name: 3-(4-hydroxyanilino)indolin-2-one CAS Name: 3-(4-hydroxyanilino)-1,3-dihydroindol-2-one IUPAC Name: 3-(4-hydroxyanilino)-1,3-dihydroindol-2-one Traditional Name: 3-(4-hydroxyanilino)oxindole Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)NC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)NC3=CC=C(C=C3)O

InChI

InChI=1S/C14H12N2O2/c17-10-7-5-9(6-8-10)15-13-11-3-1-2-4-12(11)16-14(13)18/h1-8,13,15,17H,(H,16,18)