7-propoxy-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-amine

Systemtic Name: 7-propoxy-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-amine Openeye Name: 7-propoxy-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-amine CAS Name: 7-propoxy-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-amine IUPAC Name: 7-propoxy-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-amine Traditional Name: (7-propoxy-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-yl)amine Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)N3C(=NN=C3N)CC2

Isomeric SMILES

CCCOC1=CC2=C(C=C1)N3C(=NN=C3N)CC2

InChI

InChI=1S/C13H16N4O/c1-2-7-18-10-4-5-11-9(8-10)3-6-12-15-16-13(14)17(11)12/h4-5,8H,2-3,6-7H2,1H3,(H2,14,16)