8-bromanyl-3-[(E)-pyridin-3-ylmethylideneamino]-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 8-bromanyl-3-[(E)-pyridin-3-ylmethylideneamino]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-bromo-3-[(E)-3-pyridylmethyleneamino]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-bromo-3-[(E)-3-pyridinylmethylideneamino]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-bromo-3-[(E)-pyridin-3-ylmethylideneamino]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 8-bromo-3-[(E)-3-pyridylmethyleneamino]-5H-pyrimid[5,4-b]indol-4-one Formula: C16H10BrN5O MolecularWeight: 368.1875

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=NN2C=NC3=C(C2=O)NC4=C3C=C(C=C4)Br

Isomeric SMILES

C1=CC(=CN=C1)/C=N/N2C=NC3=C(C2=O)NC4=C3C=C(C=C4)Br

InChI

InChI=1S/C16H10BrN5O/c17-11-3-4-13-12(6-11)14-15(21-13)16(23)22(9-19-14)20-8-10-2-1-5-18-7-10/h1-9,21H/b20-8+