5-[[3,4-bis(oxidanyl)phenyl]methylamino]-6-chloranyl-1,3-dihydroindol-2-one

Systemtic Name: 5-[[3,4-bis(oxidanyl)phenyl]methylamino]-6-chloranyl-1,3-dihydroindol-2-one Openeye Name: 6-chloro-5-[(3,4-dihydroxyphenyl)methylamino]indolin-2-one CAS Name: 6-chloro-5-[(3,4-dihydroxyphenyl)methylamino]-1,3-dihydroindol-2-one IUPAC Name: 6-chloro-5-[(3,4-dihydroxyphenyl)methylamino]-1,3-dihydroindol-2-one Traditional Name: 6-chloro-5-(protocatechuylamino)oxindole Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2NC1=O)Cl)NCC3=CC(=C(C=C3)O)O

Isomeric SMILES

C1C2=CC(=C(C=C2NC1=O)Cl)NCC3=CC(=C(C=C3)O)O

InChI

InChI=1S/C15H13ClN2O3/c16-10-6-11-9(5-15(21)18-11)4-12(10)17-7-8-1-2-13(19)14(20)3-8/h1-4,6,17,19-20H,5,7H2,(H,18,21)