3-(1-methyl-[1,2,4]triazolo[4,3-a]quinolin-4-yl)propan-1-ol

Systemtic Name: 3-(1-methyl-[1,2,4]triazolo[4,3-a]quinolin-4-yl)propan-1-ol Openeye Name: 3-(1-methyl-[1,2,4]triazolo[4,3-a]quinolin-4-yl)propan-1-ol CAS Name: 3-(1-methyl-[1,2,4]triazolo[4,3-a]quinolin-4-yl)-1-propanol IUPAC Name: 3-(1-methyl-[1,2,4]triazolo[4,3-a]quinolin-4-yl)propan-1-ol Traditional Name: 3-(1-methyl-[1,2,4]triazolo[4,3-a]quinolin-4-yl)propan-1-ol Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N1C3=CC=CC=C3C=C2CCCO

Isomeric SMILES

CC1=NN=C2N1C3=CC=CC=C3C=C2CCCO

InChI

InChI=1S/C14H15N3O/c1-10-15-16-14-12(6-4-8-18)9-11-5-2-3-7-13(11)17(10)14/h2-3,5,7,9,18H,4,6,8H2,1H3