5-(3-azanylpropoxy)-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one

Systemtic Name: 5-(3-azanylpropoxy)-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one Openeye Name: 5-(3-aminopropoxy)-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one CAS Name: 5-(3-aminopropoxy)-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one IUPAC Name: 5-(3-aminopropoxy)-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one Traditional Name: 5-(3-aminopropoxy)-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=NNC(=O)N23)OCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC3=NNC(=O)N23)OCCCN

InChI

InChI=1S/C13H14N4O2/c14-6-3-7-19-11-8-12-15-16-13(18)17(12)10-5-2-1-4-9(10)11/h1-2,4-5,8H,3,6-7,14H2,(H,16,18)