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

Systemtic Name: (E)-4-(10H-pyrazino[2,3-b]quinoxalin-5-yl)but-2-en-1-ol Openeye Name: (E)-4-(10H-pyrazino[2,3-b]quinoxalin-5-yl)but-2-en-1-ol CAS Name: (E)-4-(10H-pyrazino[2,3-b]quinoxalin-5-yl)-2-buten-1-ol IUPAC Name: (E)-4-(10H-pyrazino[2,3-b]quinoxalin-5-yl)but-2-en-1-ol Traditional Name: (E)-4-(10H-pyrazino[2,3-b]quinoxalin-5-yl)but-2-en-1-ol Formula: C14H14N4O MolecularWeight: 254.28716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=NC=CN=C3N2CC=CCO

Isomeric SMILES

C1=CC=C2C(=C1)NC3=NC=CN=C3N2C/C=C/CO

InChI

InChI=1S/C14H14N4O/c19-10-4-3-9-18-12-6-2-1-5-11(12)17-13-14(18)16-8-7-15-13/h1-8,19H,9-10H2,(H,15,17)/b4-3+