5-bromanyl-N-(2,3-dihydro-1H-inden-1-yl)-3,6-dimethyl-pyrazin-2-amine

Systemtic Name: 5-bromanyl-N-(2,3-dihydro-1H-inden-1-yl)-3,6-dimethyl-pyrazin-2-amine Openeye Name: 5-bromo-N-indan-1-yl-3,6-dimethyl-pyrazin-2-amine CAS Name: 5-bromo-N-(2,3-dihydro-1H-inden-1-yl)-3,6-dimethyl-2-pyrazinamine IUPAC Name: 5-bromo-N-(2,3-dihydro-1H-inden-1-yl)-3,6-dimethylpyrazin-2-amine Traditional Name: (5-bromo-3,6-dimethyl-pyrazin-2-yl)-indan-1-yl-amine Formula: C15H16BrN3 MolecularWeight: 318.21164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=N1)Br)C)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC1=C(N=C(C(=N1)Br)C)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C15H16BrN3/c1-9-14(16)17-10(2)15(18-9)19-13-8-7-11-5-3-4-6-12(11)13/h3-6,13H,7-8H2,1-2H3,(H,18,19)