6-bromanyl-1-methyl-4-pyridin-2-yl-[1,2,4]triazolo[4,3-a]indol-4-ol

Systemtic Name: 6-bromanyl-1-methyl-4-pyridin-2-yl-[1,2,4]triazolo[4,3-a]indol-4-ol Openeye Name: 6-bromo-1-methyl-4-(2-pyridyl)-[1,2,4]triazolo[4,3-a]indol-4-ol CAS Name: 6-bromo-1-methyl-4-(2-pyridinyl)-[1,2,4]triazolo[4,3-a]indol-4-ol IUPAC Name: 6-bromo-1-methyl-4-pyridin-2-yl-[1,2,4]triazolo[4,3-a]indol-4-ol Traditional Name: 6-bromo-1-methyl-4-(2-pyridyl)-[1,2,4]triazol[4,3-a]indol-4-ol Formula: C15H11BrN4O MolecularWeight: 343.17804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N1C3=C(C2(C4=CC=CC=N4)O)C=C(C=C3)Br

Isomeric SMILES

CC1=NN=C2N1C3=C(C2(C4=CC=CC=N4)O)C=C(C=C3)Br

InChI

InChI=1S/C15H11BrN4O/c1-9-18-19-14-15(21,13-4-2-3-7-17-13)11-8-10(16)5-6-12(11)20(9)14/h2-8,21H,1H3