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2-[[4-(1H-indazol-5-ylamino)-6-methoxy-1,3,5-triazin-2-yl]amino]ethanol

2-[[4-(1H-indazol-5-ylamino)-6-methoxy-1,3,5-triazin-2-yl]amino]ethanol

Systemtic Name:2-[[4-(1H-indazol-5-ylamino)-6-methoxy-1,3,5-triazin-2-yl]amino]ethanol
Openeye Name:2-[[4-(1H-indazol-5-ylamino)-6-methoxy-1,3,5-triazin-2-yl]amino]ethanol
CAS Name:2-[[4-(1H-indazol-5-ylamino)-6-methoxy-1,3,5-triazin-2-yl]amino]ethanol
IUPAC Name:2-[[4-(1H-indazol-5-ylamino)-6-methoxy-1,3,5-triazin-2-yl]amino]ethanol
Traditional Name:2-[[4-(1H-indazol-5-ylamino)-6-methoxy-s-triazin-2-yl]amino]ethanol
Formula: C13H15N7O2
MolecularWeight: 301.3039
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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)NCCO)NC2=CC3=C(C=C2)NN=C3


Isomeric SMILES

COC1=NC(=NC(=N1)NCCO)NC2=CC3=C(C=C2)NN=C3


InChI

InChI=1S/C13H15N7O2/c1-22-13-18-11(14-4-5-21)17-12(19-13)16-9-2-3-10-8(6-9)7-15-20-10/h2-3,6-7,21H,4-5H2,1H3,(H,15,20)(H2,14,16,17,18,19)


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