8-bromanyl-3-(2-hydroxyethylamino)-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 8-bromanyl-3-(2-hydroxyethylamino)-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-bromo-3-(2-hydroxyethylamino)-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-bromo-3-(2-hydroxyethylamino)-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-bromo-3-(2-hydroxyethylamino)-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 8-bromo-3-(2-hydroxyethylamino)-5H-pyrimid[5,4-b]indol-4-one Formula: C12H11BrN4O2 MolecularWeight: 323.14534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C3=C(N2)C(=O)N(C=N3)NCCO

Isomeric SMILES

C1=CC2=C(C=C1Br)C3=C(N2)C(=O)N(C=N3)NCCO

InChI

InChI=1S/C12H11BrN4O2/c13-7-1-2-9-8(5-7)10-11(16-9)12(19)17(6-14-10)15-3-4-18/h1-2,5-6,15-16,18H,3-4H2