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

Systemtic Name: 1-[(5-bromanyl-6-methoxy-pyrazin-2-yl)amino]-2,3-dihydro-1H-inden-2-ol Openeye Name: 1-[(5-bromo-6-methoxy-pyrazin-2-yl)amino]indan-2-ol CAS Name: 1-[(5-bromo-6-methoxy-2-pyrazinyl)amino]-2,3-dihydro-1H-inden-2-ol IUPAC Name: 1-[(5-bromo-6-methoxypyrazin-2-yl)amino]-2,3-dihydro-1H-inden-2-ol Traditional Name: 1-[(5-bromo-6-methoxy-pyrazin-2-yl)amino]indan-2-ol Formula: C14H14BrN3O2 MolecularWeight: 336.18386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CN=C1Br)NC2C(CC3=CC=CC=C23)O

Isomeric SMILES

COC1=NC(=CN=C1Br)NC2C(CC3=CC=CC=C23)O

InChI

InChI=1S/C14H14BrN3O2/c1-20-14-13(15)16-7-11(18-14)17-12-9-5-3-2-4-8(9)6-10(12)19/h2-5,7,10,12,19H,6H2,1H3,(H,17,18)