2-([1,2,4]triazino[3,2-a]isoquinolin-2-ylideneamino)ethanol

Systemtic Name: 2-([1,2,4]triazino[3,2-a]isoquinolin-2-ylideneamino)ethanol Openeye Name: 2-([1,2,4]triazino[3,2-a]isoquinolin-2-ylideneamino)ethanol CAS Name: 2-([1,2,4]triazino[3,2-a]isoquinolin-2-ylideneamino)ethanol IUPAC Name: 2-([1,2,4]triazino[3,2-a]isoquinolin-2-ylideneamino)ethanol Traditional Name: 2-([1,2,4]triazin[3,2-a]isoquinolin-2-ylideneamino)ethanol Formula: C13H12N4O MolecularWeight: 240.26058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN3C2=NC(=NCCO)C=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CN3C2=NC(=NCCO)C=N3

InChI

InChI=1S/C13H12N4O/c18-8-6-14-12-9-15-17-7-5-10-3-1-2-4-11(10)13(17)16-12/h1-5,7,9,18H,6,8H2