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

Systemtic Name: 1-[(5-bromanyl-3,6-dimethyl-pyrazin-2-yl)amino]-2,3-dihydro-1H-inden-2-ol Openeye Name: 1-[(5-bromo-3,6-dimethyl-pyrazin-2-yl)amino]indan-2-ol CAS Name: 1-[(5-bromo-3,6-dimethyl-2-pyrazinyl)amino]-2,3-dihydro-1H-inden-2-ol IUPAC Name: 1-[(5-bromo-3,6-dimethylpyrazin-2-yl)amino]-2,3-dihydro-1H-inden-2-ol Traditional Name: 1-[(5-bromo-3,6-dimethyl-pyrazin-2-yl)amino]indan-2-ol Formula: C15H16BrN3O MolecularWeight: 334.21104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=N1)Br)C)NC2C(CC3=CC=CC=C23)O

Isomeric SMILES

CC1=C(N=C(C(=N1)Br)C)NC2C(CC3=CC=CC=C23)O

InChI

InChI=1S/C15H16BrN3O/c1-8-14(16)17-9(2)15(18-8)19-13-11-6-4-3-5-10(11)7-12(13)20/h3-6,12-13,20H,7H2,1-2H3,(H,18,19)