1-(9-azanyl-2H-[1,2,3]triazolo[4,5-f]quinolin-8-yl)ethanone

Systemtic Name: 1-(9-azanyl-2H-[1,2,3]triazolo[4,5-f]quinolin-8-yl)ethanone Openeye Name: 1-(9-amino-2H-triazolo[4,5-f]quinolin-8-yl)ethanone CAS Name: 1-(9-amino-2H-triazolo[4,5-f]quinolin-8-yl)ethanone IUPAC Name: 1-(9-amino-2H-triazolo[4,5-f]quinolin-8-yl)ethanone Traditional Name: 1-(9-amino-2H-triazolo[4,5-f]quinolin-8-yl)ethanone Formula: C11H9N5O MolecularWeight: 227.22206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN=C2C=CC3=NNN=C3C2=C1N

Isomeric SMILES

CC(=O)C1=CN=C2C=CC3=NNN=C3C2=C1N

InChI

InChI=1S/C11H9N5O/c1-5(17)6-4-13-7-2-3-8-11(15-16-14-8)9(7)10(6)12/h2-4H,1H3,(H2,12,13)(H,14,15,16)