3-(4,5-dihydropyrrolo[1,2-a]quinoxalin-4-yl)benzene-1,2-diol

Systemtic Name: 3-(4,5-dihydropyrrolo[1,2-a]quinoxalin-4-yl)benzene-1,2-diol Openeye Name: 3-(4,5-dihydropyrrolo[1,2-a]quinoxalin-4-yl)benzene-1,2-diol CAS Name: 3-(4,5-dihydropyrrolo[1,2-a]quinoxalin-4-yl)benzene-1,2-diol IUPAC Name: 3-(4,5-dihydropyrrolo[1,2-a]quinoxalin-4-yl)benzene-1,2-diol Traditional Name: 3-(4,5-dihydropyrrolo[1,2-a]quinoxalin-4-yl)pyrocatechol Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(C3=CC=CN32)C4=C(C(=CC=C4)O)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(C3=CC=CN32)C4=C(C(=CC=C4)O)O

InChI

InChI=1S/C17H14N2O2/c20-15-9-3-5-11(17(15)21)16-14-8-4-10-19(14)13-7-2-1-6-12(13)18-16/h1-10,16,18,20-21H