(4-methoxyimidazo[1,2-a]quinoxalin-1-yl)methanol

Systemtic Name: (4-methoxyimidazo[1,2-a]quinoxalin-1-yl)methanol Openeye Name: (4-methoxyimidazo[1,2-a]quinoxalin-1-yl)methanol CAS Name: (4-methoxy-1-imidazo[1,2-a]quinoxalinyl)methanol IUPAC Name: (4-methoxyimidazo[1,2-a]quinoxalin-1-yl)methanol Traditional Name: (4-methoxyimidazo[1,2-a]quinoxalin-1-yl)methanol Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=CC=CC=C2N3C1=NC=C3CO

Isomeric SMILES

COC1=NC2=CC=CC=C2N3C1=NC=C3CO

InChI

InChI=1S/C12H11N3O2/c1-17-12-11-13-6-8(7-16)15(11)10-5-3-2-4-9(10)14-12/h2-6,16H,7H2,1H3