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1-[(6-methoxypyrazin-2-yl)amino]-2,3-dihydro-1H-inden-2-ol

1-[(6-methoxypyrazin-2-yl)amino]-2,3-dihydro-1H-inden-2-ol

Systemtic Name:1-[(6-methoxypyrazin-2-yl)amino]-2,3-dihydro-1H-inden-2-ol
Openeye Name:1-[(6-methoxypyrazin-2-yl)amino]indan-2-ol
CAS Name:1-[(6-methoxy-2-pyrazinyl)amino]-2,3-dihydro-1H-inden-2-ol
IUPAC Name:1-[(6-methoxypyrazin-2-yl)amino]-2,3-dihydro-1H-inden-2-ol
Traditional Name:1-[(6-methoxypyrazin-2-yl)amino]indan-2-ol
Formula: C14H15N3O2
MolecularWeight: 257.2878
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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CN=C1)NC2C(CC3=CC=CC=C23)O


Isomeric SMILES

COC1=NC(=CN=C1)NC2C(CC3=CC=CC=C23)O


InChI

InChI=1S/C14H15N3O2/c1-19-13-8-15-7-12(16-13)17-14-10-5-3-2-4-9(10)6-11(14)18/h2-5,7-8,11,14,18H,6H2,1H3,(H,16,17)


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