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

Systemtic Name: N-(5-bromanylpyridin-2-yl)-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-(5-bromo-2-pyridyl)-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-(5-bromo-2-pyridinyl)-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-(5-bromopyridin-2-yl)-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (5-bromo-2-pyridyl)-(8-methoxy-5H-pyrimid[5,4-b]indol-4-yl)amine Formula: C16H12BrN5O MolecularWeight: 370.20338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2N=CN=C3NC4=NC=C(C=C4)Br

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2N=CN=C3NC4=NC=C(C=C4)Br

InChI

InChI=1S/C16H12BrN5O/c1-23-10-3-4-12-11(6-10)14-15(21-12)16(20-8-19-14)22-13-5-2-9(17)7-18-13/h2-8,21H,1H3,(H,18,19,20,22)