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

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

Systemtic Name:1-[(5-bromanyl-6-cyclopropyl-3-methyl-pyrazin-2-yl)amino]-2,3-dihydro-1H-inden-2-ol
Openeye Name:1-[(5-bromo-6-cyclopropyl-3-methyl-pyrazin-2-yl)amino]indan-2-ol
CAS Name:1-[(5-bromo-6-cyclopropyl-3-methyl-2-pyrazinyl)amino]-2,3-dihydro-1H-inden-2-ol
IUPAC Name:1-[(5-bromo-6-cyclopropyl-3-methylpyrazin-2-yl)amino]-2,3-dihydro-1H-inden-2-ol
Traditional Name:1-[(5-bromo-6-cyclopropyl-3-methyl-pyrazin-2-yl)amino]indan-2-ol
Formula: C17H18BrN3O
MolecularWeight: 360.24832
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N=C1NC2C(CC3=CC=CC=C23)O)C4CC4)Br


Isomeric SMILES

CC1=NC(=C(N=C1NC2C(CC3=CC=CC=C23)O)C4CC4)Br


InChI

InChI=1S/C17H18BrN3O/c1-9-17(20-14(10-6-7-10)16(18)19-9)21-15-12-5-3-2-4-11(12)8-13(15)22/h2-5,10,13,15,22H,6-8H2,1H3,(H,20,21)


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