1-cyclopentyl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinoline

Systemtic Name: 1-cyclopentyl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinoline Openeye Name: 1-cyclopentyl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinoline CAS Name: 1-cyclopentyl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinoline IUPAC Name: 1-cyclopentyl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinoline Traditional Name: 1-cyclopentyl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinoline Formula: C15H17N3 MolecularWeight: 239.31558

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NN=C3N2C4=CC=CC=C4CC3

Isomeric SMILES

C1CCC(C1)C2=NN=C3N2C4=CC=CC=C4CC3

InChI

InChI=1S/C15H17N3/c1-2-7-12(6-1)15-17-16-14-10-9-11-5-3-4-8-13(11)18(14)15/h3-5,8,12H,1-2,6-7,9-10H2