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

Systemtic Name: 1-methyl-4-pyridin-2-yl-[1,2,4]triazolo[4,3-a]indol-4-ol Openeye Name: 1-methyl-4-(2-pyridyl)-[1,2,4]triazolo[4,3-a]indol-4-ol CAS Name: 1-methyl-4-(2-pyridinyl)-[1,2,4]triazolo[4,3-a]indol-4-ol IUPAC Name: 1-methyl-4-pyridin-2-yl-[1,2,4]triazolo[4,3-a]indol-4-ol Traditional Name: 1-methyl-4-(2-pyridyl)-[1,2,4]triazol[4,3-a]indol-4-ol Formula: C15H12N4O MolecularWeight: 264.28198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N1C3=CC=CC=C3C2(C4=CC=CC=N4)O

Isomeric SMILES

CC1=NN=C2N1C3=CC=CC=C3C2(C4=CC=CC=N4)O

InChI

InChI=1S/C15H12N4O/c1-10-17-18-14-15(20,13-8-4-5-9-16-13)11-6-2-3-7-12(11)19(10)14/h2-9,20H,1H3