3-(4-azanyl-2-bromanyl-pyrimidin-5-yl)-7-bromanyl-1H-indol-4-ol

Systemtic Name: 3-(4-azanyl-2-bromanyl-pyrimidin-5-yl)-7-bromanyl-1H-indol-4-ol Openeye Name: 3-(4-amino-2-bromo-pyrimidin-5-yl)-7-bromo-1H-indol-4-ol CAS Name: 3-(4-amino-2-bromo-5-pyrimidinyl)-7-bromo-1H-indol-4-ol IUPAC Name: 3-(4-amino-2-bromopyrimidin-5-yl)-7-bromo-1H-indol-4-ol Traditional Name: 3-(4-amino-2-bromo-pyrimidin-5-yl)-7-bromo-1H-indol-4-ol Formula: C12H8Br2N4O MolecularWeight: 384.02612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1O)C(=CN2)C3=CN=C(N=C3N)Br)Br

Isomeric SMILES

C1=CC(=C2C(=C1O)C(=CN2)C3=CN=C(N=C3N)Br)Br

InChI

InChI=1S/C12H8Br2N4O/c13-7-1-2-8(19)9-5(3-16-10(7)9)6-4-17-12(14)18-11(6)15/h1-4,16,19H,(H2,15,17,18)