2,3-dihydro-1H-indole-5,6-diol; 2,3-dihydro-1H-indol-4-ol

Systemtic Name: 2,3-dihydro-1H-indole-5,6-diol; 2,3-dihydro-1H-indol-4-ol Openeye Name: indoline-5,6-diol; indolin-4-ol CAS Name: 2,3-dihydro-1H-indole-5,6-diol; 2,3-dihydro-1H-indol-4-ol IUPAC Name: 2,3-dihydro-1H-indole-5,6-diol; 2,3-dihydro-1H-indol-4-ol Traditional Name: indoline-5,6-diol; indolin-4-ol Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=CC(=C(C=C21)O)O.C1CNC2=C1C(=CC=C2)O

Isomeric SMILES

C1CNC2=CC(=C(C=C21)O)O.C1CNC2=C1C(=CC=C2)O

InChI

InChI=1S/C8H9NO2.C8H9NO/c10-7-3-5-1-2-9-6(5)4-8(7)11;10-8-3-1-2-7-6(8)4-5-9-7/h3-4,9-11H,1-2H2;1-3,9-10H,4-5H2