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

Systemtic Name: 4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)phenol Openeye Name: 4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)phenol CAS Name: 4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)phenol IUPAC Name: 4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)phenol Traditional Name: 4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)phenol Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O/c16-10-3-1-9(2-4-10)11-8-15-6-5-13-7-12(15)14-11/h1-4,8,13,16H,5-7H2