3-azanyl-8-bromanyl-1,5-dihydropyrimido[5,4-b]indole-2,4-dione

Systemtic Name: 3-azanyl-8-bromanyl-1,5-dihydropyrimido[5,4-b]indole-2,4-dione Openeye Name: 3-amino-8-bromo-1,5-dihydropyrimido[5,4-b]indole-2,4-dione CAS Name: 3-amino-8-bromo-1,5-dihydropyrimido[5,4-b]indole-2,4-dione IUPAC Name: 3-amino-8-bromo-1,5-dihydropyrimido[5,4-b]indole-2,4-dione Traditional Name: 3-amino-8-bromo-1,5-dihydropyrimid[5,4-b]indole-2,4-quinone Formula: C10H7BrN4O2 MolecularWeight: 295.09218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7BrN4O2/c11-4-1-2-6-5(3-4)7-8(13-6)9(16)15(12)10(17)14-7/h1-3,13H,12H2,(H,14,17)