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2-([1,2,4]triazino[5,6-c]quinolin-3-ylamino)ethanol

2-([1,2,4]triazino[5,6-c]quinolin-3-ylamino)ethanol

Systemtic Name:2-([1,2,4]triazino[5,6-c]quinolin-3-ylamino)ethanol
Openeye Name:2-([1,2,4]triazino[5,6-c]quinolin-3-ylamino)ethanol
CAS Name:2-([1,2,4]triazino[5,6-c]quinolin-3-ylamino)ethanol
IUPAC Name:2-([1,2,4]triazino[5,6-c]quinolin-3-ylamino)ethanol
Traditional Name:2-([1,2,4]triazino[5,6-c]quinolin-3-ylamino)ethanol
Formula: C12H11N5O
MolecularWeight: 241.24864
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=N2)N=C(N=N3)NCCO


Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=N2)N=C(N=N3)NCCO


InChI

InChI=1S/C12H11N5O/c18-6-5-13-12-15-10-7-14-9-4-2-1-3-8(9)11(10)16-17-12/h1-4,7,18H,5-6H2,(H,13,15,17)


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