1-[(5-bromanyl-6-ethyl-3-methyl-pyrazin-2-yl)amino]-2,3-dihydro-1H-inden-2-ol

Systemtic Name: 1-[(5-bromanyl-6-ethyl-3-methyl-pyrazin-2-yl)amino]-2,3-dihydro-1H-inden-2-ol Openeye Name: 1-[(5-bromo-6-ethyl-3-methyl-pyrazin-2-yl)amino]indan-2-ol CAS Name: 1-[(5-bromo-6-ethyl-3-methyl-2-pyrazinyl)amino]-2,3-dihydro-1H-inden-2-ol IUPAC Name: 1-[(5-bromo-6-ethyl-3-methylpyrazin-2-yl)amino]-2,3-dihydro-1H-inden-2-ol Traditional Name: 1-[(5-bromo-6-ethyl-3-methyl-pyrazin-2-yl)amino]indan-2-ol Formula: C16H18BrN3O MolecularWeight: 348.23762

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N=C1Br)C)NC2C(CC3=CC=CC=C23)O

Isomeric SMILES

CCC1=NC(=C(N=C1Br)C)NC2C(CC3=CC=CC=C23)O

InChI

InChI=1S/C16H18BrN3O/c1-3-12-15(17)18-9(2)16(19-12)20-14-11-7-5-4-6-10(11)8-13(14)21/h4-7,13-14,21H,3,8H2,1-2H3,(H,19,20)