6-(1-oxidanyl-2,3-dihydroindol-2-yl)-2,3-dihydro-1H-indol-5-ol

Systemtic Name: 6-(1-oxidanyl-2,3-dihydroindol-2-yl)-2,3-dihydro-1H-indol-5-ol Openeye Name: 6-(1-hydroxyindolin-2-yl)indolin-5-ol CAS Name: 6-(1-hydroxy-2,3-dihydroindol-2-yl)-2,3-dihydro-1H-indol-5-ol IUPAC Name: 6-(1-hydroxy-2,3-dihydroindol-2-yl)-2,3-dihydro-1H-indol-5-ol Traditional Name: 6-(1-hydroxyindolin-2-yl)indolin-5-ol Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C(=C2)C3CC4=CC=CC=C4N3O)O

Isomeric SMILES

C1CNC2=C1C=C(C(=C2)C3CC4=CC=CC=C4N3O)O

InChI

InChI=1S/C16H16N2O2/c19-16-8-10-5-6-17-13(10)9-12(16)15-7-11-3-1-2-4-14(11)18(15)20/h1-4,8-9,15,17,19-20H,5-7H2