4-(2,3-dihydro-1H-perimidin-2-yl)benzene-1,2-diol

Systemtic Name: 4-(2,3-dihydro-1H-perimidin-2-yl)benzene-1,2-diol Openeye Name: 4-(2,3-dihydro-1H-perimidin-2-yl)benzene-1,2-diol CAS Name: 4-(2,3-dihydro-1H-perimidin-2-yl)benzene-1,2-diol IUPAC Name: 4-(2,3-dihydro-1H-perimidin-2-yl)benzene-1,2-diol Traditional Name: 4-(2,3-dihydro-1H-perimidin-2-yl)pyrocatechol Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)NC(NC3=CC=C2)C4=CC(=C(C=C4)O)O

Isomeric SMILES

C1=CC2=C3C(=C1)NC(NC3=CC=C2)C4=CC(=C(C=C4)O)O

InChI

InChI=1S/C17H14N2O2/c20-14-8-7-11(9-15(14)21)17-18-12-5-1-3-10-4-2-6-13(19-17)16(10)12/h1-9,17-21H