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2-[(8-azanyl-7-methoxy-phenazin-2-yl)-(2-hydroxyethyl)amino]ethanol

2-[(8-azanyl-7-methoxy-phenazin-2-yl)-(2-hydroxyethyl)amino]ethanol

Systemtic Name:2-[(8-azanyl-7-methoxy-phenazin-2-yl)-(2-hydroxyethyl)amino]ethanol
Openeye Name:2-[(8-amino-7-methoxy-phenazin-2-yl)-(2-hydroxyethyl)amino]ethanol
CAS Name:2-[(8-amino-7-methoxy-2-phenazinyl)-(2-hydroxyethyl)amino]ethanol
IUPAC Name:2-[(8-amino-7-methoxyphenazin-2-yl)-(2-hydroxyethyl)amino]ethanol
Traditional Name:2-[(8-amino-7-methoxy-phenazin-2-yl)-(2-hydroxyethyl)amino]ethanol
Formula: C17H20N4O3
MolecularWeight: 328.3657
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C3C=CC(=CC3=N2)N(CCO)CCO)N


Isomeric SMILES

COC1=C(C=C2C(=C1)N=C3C=CC(=CC3=N2)N(CCO)CCO)N


InChI

InChI=1S/C17H20N4O3/c1-24-17-10-16-15(9-12(17)18)20-14-8-11(2-3-13(14)19-16)21(4-6-22)5-7-23/h2-3,8-10,22-23H,4-7,18H2,1H3


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