3-azanyl-8-bromanyl-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-azanyl-8-bromanyl-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-amino-8-bromo-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-amino-8-bromo-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-amino-8-bromo-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-amino-8-bromo-5H-pyrimid[5,4-b]indol-4-one Formula: C10H7BrN4O MolecularWeight: 279.09278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7BrN4O/c11-5-1-2-7-6(3-5)8-9(14-7)10(16)15(12)4-13-8/h1-4,14H,12H2