2-(7-bromanyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-N-oxidanyl-pyrimidine-5-carboxamide

Systemtic Name: 2-(7-bromanyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-N-oxidanyl-pyrimidine-5-carboxamide Openeye Name: 2-(7-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pyrimidine-5-carbohydroxamic acid CAS Name: 2-(7-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-N-hydroxy-5-pyrimidinecarboxamide IUPAC Name: 2-(7-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-N-hydroxypyrimidine-5-carboxamide Traditional Name: 2-(7-bromo-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)pyrimidine-5-carbohydroxamic acid Formula: C16H14BrN5O2 MolecularWeight: 388.21866

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=C2C=CC(=C3)Br)C4=NC=C(C=N4)C(=O)NO

Isomeric SMILES

C1CN(CC2=C1NC3=C2C=CC(=C3)Br)C4=NC=C(C=N4)C(=O)NO

InChI

InChI=1S/C16H14BrN5O2/c17-10-1-2-11-12-8-22(4-3-13(12)20-14(11)5-10)16-18-6-9(7-19-16)15(23)21-24/h1-2,5-7,20,24H,3-4,8H2,(H,21,23)