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

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

Systemtic Name:1-[(6-ethyl-3-methyl-pyrazin-2-yl)amino]-2,3-dihydro-1H-inden-2-ol
Openeye Name:1-[(6-ethyl-3-methyl-pyrazin-2-yl)amino]indan-2-ol
CAS Name:1-[(6-ethyl-3-methyl-2-pyrazinyl)amino]-2,3-dihydro-1H-inden-2-ol
IUPAC Name:1-[(6-ethyl-3-methylpyrazin-2-yl)amino]-2,3-dihydro-1H-inden-2-ol
Traditional Name:1-[(6-ethyl-3-methyl-pyrazin-2-yl)amino]indan-2-ol
Formula: C16H19N3O
MolecularWeight: 269.34156
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H19N3O/c1-3-12-9-17-10(2)16(18-12)19-15-13-7-5-4-6-11(13)8-14(15)20/h4-7,9,14-15,20H,3,8H2,1-2H3,(H,18,19)


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