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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C3=C(N2)C(=O)N(C=N3)N=CC4=CC=NC=C4

Isomeric SMILES

C1=CC2=C(C=C1Br)C3=C(N2)C(=O)N(C=N3)/N=C/C4=CC=NC=C4

InChI

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