1-(7-methyl-6-oxidanyl-pyrrolo[2,3-g][2,1,3]benzoxadiazol-8-yl)ethanone

Systemtic Name: 1-(7-methyl-6-oxidanyl-pyrrolo[2,3-g][2,1,3]benzoxadiazol-8-yl)ethanone Openeye Name: 1-(6-hydroxy-7-methyl-pyrrolo[2,3-g][2,1,3]benzoxadiazol-8-yl)ethanone CAS Name: 1-(6-hydroxy-7-methyl-8-pyrrolo[2,3-g][2,1,3]benzoxadiazolyl)ethanone IUPAC Name: 1-(6-hydroxy-7-methylpyrrolo[2,3-g][2,1,3]benzoxadiazol-8-yl)ethanone Traditional Name: 1-(6-hydroxy-7-methyl-pyrrolo[2,3-g][2,1,3]benzoxadiazol-8-yl)ethanone Formula: C11H9N3O3 MolecularWeight: 231.20746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1O)C=CC3=NON=C32)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1O)C=CC3=NON=C32)C(=O)C

InChI

InChI=1S/C11H9N3O3/c1-5-9(6(2)15)10-8(14(5)16)4-3-7-11(10)13-17-12-7/h3-4,16H,1-2H3