(E)-4-[5-(methoxymethyl)pyrazino[2,3-b]quinoxalin-10-yl]but-2-en-1-ol

Systemtic Name: (E)-4-[5-(methoxymethyl)pyrazino[2,3-b]quinoxalin-10-yl]but-2-en-1-ol Openeye Name: (E)-4-[5-(methoxymethyl)pyrazino[2,3-b]quinoxalin-10-yl]but-2-en-1-ol CAS Name: (E)-4-[5-(methoxymethyl)-10-pyrazino[2,3-b]quinoxalinyl]-2-buten-1-ol IUPAC Name: (E)-4-[5-(methoxymethyl)pyrazino[2,3-b]quinoxalin-10-yl]but-2-en-1-ol Traditional Name: (E)-4-[5-(methoxymethyl)pyrazino[2,3-b]quinoxalin-10-yl]but-2-en-1-ol Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C2=CC=CC=C2N(C3=NC=CN=C31)CC=CCO

Isomeric SMILES

COCN1C2=CC=CC=C2N(C3=NC=CN=C31)C/C=C/CO

InChI

InChI=1S/C16H18N4O2/c1-22-12-20-14-7-3-2-6-13(14)19(10-4-5-11-21)15-16(20)18-9-8-17-15/h2-9,21H,10-12H2,1H3/b5-4+