4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)benzene-1,3-diol

Systemtic Name: 4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)benzene-1,3-diol Openeye Name: 4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)benzene-1,3-diol CAS Name: 4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)benzene-1,3-diol IUPAC Name: 4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)benzene-1,3-diol Traditional Name: 4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)resorcinol Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C=C(N=C2CN1)C3=C(C=C(C=C3)O)O

Isomeric SMILES

C1CN2C=C(N=C2CN1)C3=C(C=C(C=C3)O)O

InChI

InChI=1S/C12H13N3O2/c16-8-1-2-9(11(17)5-8)10-7-15-4-3-13-6-12(15)14-10/h1-2,5,7,13,16-17H,3-4,6H2