3-[(4-hydroxyphenyl)amino]indol-2-one

Systemtic Name: 3-[(4-hydroxyphenyl)amino]indol-2-one Openeye Name: 3-(4-hydroxyanilino)indol-2-one CAS Name: 3-(4-hydroxyanilino)-2-indolone IUPAC Name: 3-(4-hydroxyanilino)indol-2-one Traditional Name: 3-(4-hydroxyanilino)indol-2-one Formula: C14H10N2O2 MolecularWeight: 238.2414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NC3=CC=C(C=C3)O

InChI

InChI=1S/C14H10N2O2/c17-10-7-5-9(6-8-10)15-13-11-3-1-2-4-12(11)16-14(13)18/h1-8,17H,(H,15,16,18)