1-iodanyl-5-methyl-[1,2,4]triazolo[4,3-a]quinoline

Systemtic Name: 1-iodanyl-5-methyl-[1,2,4]triazolo[4,3-a]quinoline Openeye Name: 1-iodo-5-methyl-[1,2,4]triazolo[4,3-a]quinoline CAS Name: 1-iodo-5-methyl-[1,2,4]triazolo[4,3-a]quinoline IUPAC Name: 1-iodo-5-methyl-[1,2,4]triazolo[4,3-a]quinoline Traditional Name: 1-iodo-5-methyl-[1,2,4]triazolo[4,3-a]quinoline Formula: C11H8IN3 MolecularWeight: 309.10579

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN=C(N2C3=CC=CC=C13)I

Isomeric SMILES

CC1=CC2=NN=C(N2C3=CC=CC=C13)I

InChI

InChI=1S/C11H8IN3/c1-7-6-10-13-14-11(12)15(10)9-5-3-2-4-8(7)9/h2-6H,1H3