N-(5-bromanylpyridin-2-yl)-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: N-(5-bromanylpyridin-2-yl)-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-(5-bromo-2-pyridyl)-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-(5-bromo-2-pyridinyl)-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-(5-bromopyridin-2-yl)-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (5-bromo-2-pyridyl)-(7,8-dimethoxy-5H-pyrimid[5,4-b]indol-4-yl)amine Formula: C17H14BrN5O2 MolecularWeight: 400.22936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(N2)C(=NC=N3)NC4=NC=C(C=C4)Br)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(N2)C(=NC=N3)NC4=NC=C(C=C4)Br)OC

InChI

InChI=1S/C17H14BrN5O2/c1-24-12-5-10-11(6-13(12)25-2)22-16-15(10)20-8-21-17(16)23-14-4-3-9(18)7-19-14/h3-8,22H,1-2H3,(H,19,20,21,23)