1-(1,3-benzodioxol-4-yl)-5-methyl-[1,2,4]triazolo[4,3-a]quinoline

Systemtic Name: 1-(1,3-benzodioxol-4-yl)-5-methyl-[1,2,4]triazolo[4,3-a]quinoline Openeye Name: 1-(1,3-benzodioxol-4-yl)-5-methyl-[1,2,4]triazolo[4,3-a]quinoline CAS Name: 1-(1,3-benzodioxol-4-yl)-5-methyl-[1,2,4]triazolo[4,3-a]quinoline IUPAC Name: 1-(1,3-benzodioxol-4-yl)-5-methyl-[1,2,4]triazolo[4,3-a]quinoline Traditional Name: 1-(1,3-benzodioxol-4-yl)-5-methyl-[1,2,4]triazolo[4,3-a]quinoline Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN=C(N2C3=CC=CC=C13)C4=C5C(=CC=C4)OCO5

Isomeric SMILES

CC1=CC2=NN=C(N2C3=CC=CC=C13)C4=C5C(=CC=C4)OCO5

InChI

InChI=1S/C18H13N3O2/c1-11-9-16-19-20-18(21(16)14-7-3-2-5-12(11)14)13-6-4-8-15-17(13)23-10-22-15/h2-9H,10H2,1H3