3-(2-azanylpyrimidin-4-yl)-7-bromanyl-1H-indol-4-ol

Systemtic Name: 3-(2-azanylpyrimidin-4-yl)-7-bromanyl-1H-indol-4-ol Openeye Name: 3-(2-aminopyrimidin-4-yl)-7-bromo-1H-indol-4-ol CAS Name: 3-(2-amino-4-pyrimidinyl)-7-bromo-1H-indol-4-ol IUPAC Name: 3-(2-aminopyrimidin-4-yl)-7-bromo-1H-indol-4-ol Traditional Name: 3-(2-aminopyrimidin-4-yl)-7-bromo-1H-indol-4-ol Formula: C12H9BrN4O MolecularWeight: 305.13006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1O)C(=CN2)C3=NC(=NC=C3)N)Br

Isomeric SMILES

C1=CC(=C2C(=C1O)C(=CN2)C3=NC(=NC=C3)N)Br

InChI

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