3-(4-azanyl-2-bromanyl-pyrimidin-5-yl)-1H-indol-4-ol

Systemtic Name: 3-(4-azanyl-2-bromanyl-pyrimidin-5-yl)-1H-indol-4-ol Openeye Name: 3-(4-amino-2-bromo-pyrimidin-5-yl)-1H-indol-4-ol CAS Name: 3-(4-amino-2-bromo-5-pyrimidinyl)-1H-indol-4-ol IUPAC Name: 3-(4-amino-2-bromopyrimidin-5-yl)-1H-indol-4-ol Traditional Name: 3-(4-amino-2-bromo-pyrimidin-5-yl)-1H-indol-4-ol Formula: C12H9BrN4O MolecularWeight: 305.13006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)C(=CN2)C3=CN=C(N=C3N)Br

Isomeric SMILES

C1=CC2=C(C(=C1)O)C(=CN2)C3=CN=C(N=C3N)Br

InChI

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