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

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

Systemtic Name:1-[(3,6-diethylpyrazin-2-yl)amino]-2,3-dihydro-1H-inden-2-ol
Openeye Name:1-[(3,6-diethylpyrazin-2-yl)amino]indan-2-ol
CAS Name:1-[(3,6-diethyl-2-pyrazinyl)amino]-2,3-dihydro-1H-inden-2-ol
IUPAC Name:1-[(3,6-diethylpyrazin-2-yl)amino]-2,3-dihydro-1H-inden-2-ol
Traditional Name:1-[(3,6-diethylpyrazin-2-yl)amino]indan-2-ol
Formula: C17H21N3O
MolecularWeight: 283.36814
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C(=N1)NC2C(CC3=CC=CC=C23)O)CC


Isomeric SMILES

CCC1=CN=C(C(=N1)NC2C(CC3=CC=CC=C23)O)CC


InChI

InChI=1S/C17H21N3O/c1-3-12-10-18-14(4-2)17(19-12)20-16-13-8-6-5-7-11(13)9-15(16)21/h5-8,10,15-16,21H,3-4,9H2,1-2H3,(H,19,20)


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