3-(2-azanylpyrimidin-4-yl)-6-bromanyl-1H-indol-4-ol

Systemtic Name: 3-(2-azanylpyrimidin-4-yl)-6-bromanyl-1H-indol-4-ol Openeye Name: 3-(2-aminopyrimidin-4-yl)-6-bromo-1H-indol-4-ol CAS Name: 3-(2-amino-4-pyrimidinyl)-6-bromo-1H-indol-4-ol IUPAC Name: 3-(2-aminopyrimidin-4-yl)-6-bromo-1H-indol-4-ol Traditional Name: 3-(2-aminopyrimidin-4-yl)-6-bromo-1H-indol-4-ol Formula: C12H9BrN4O MolecularWeight: 305.13006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1C2=CNC3=CC(=CC(=C32)O)Br)N

Isomeric SMILES

C1=CN=C(N=C1C2=CNC3=CC(=CC(=C32)O)Br)N

InChI

InChI=1S/C12H9BrN4O/c13-6-3-9-11(10(18)4-6)7(5-16-9)8-1-2-15-12(14)17-8/h1-5,16,18H,(H2,14,15,17)