3-(10-methyl-5H-pyrazino[2,3-b]quinoxalin-7-yl)prop-2-yn-1-ol

Systemtic Name: 3-(10-methyl-5H-pyrazino[2,3-b]quinoxalin-7-yl)prop-2-yn-1-ol Openeye Name: 3-(10-methyl-5H-pyrazino[2,3-b]quinoxalin-7-yl)prop-2-yn-1-ol CAS Name: 3-(10-methyl-5H-pyrazino[2,3-b]quinoxalin-7-yl)-2-propyn-1-ol IUPAC Name: 3-(10-methyl-5H-pyrazino[2,3-b]quinoxalin-7-yl)prop-2-yn-1-ol Traditional Name: 3-(10-methyl-5H-pyrazino[2,3-b]quinoxalin-7-yl)prop-2-yn-1-ol Formula: C14H12N4O MolecularWeight: 252.27128

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C#CCO)NC3=NC=CN=C31

Isomeric SMILES

CN1C2=C(C=C(C=C2)C#CCO)NC3=NC=CN=C31

InChI

InChI=1S/C14H12N4O/c1-18-12-5-4-10(3-2-8-19)9-11(12)17-13-14(18)16-7-6-15-13/h4-7,9,19H,8H2,1H3,(H,15,17)