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

Systemtic Name: 1-(6-methoxy-7-methyl-pyrrolo[2,3-g][2,1,3]benzoxadiazol-8-yl)ethanone Openeye Name: 1-(6-methoxy-7-methyl-pyrrolo[2,3-g][2,1,3]benzoxadiazol-8-yl)ethanone CAS Name: 1-(6-methoxy-7-methyl-8-pyrrolo[2,3-g][2,1,3]benzoxadiazolyl)ethanone IUPAC Name: 1-(6-methoxy-7-methylpyrrolo[2,3-g][2,1,3]benzoxadiazol-8-yl)ethanone Traditional Name: 1-(6-methoxy-7-methyl-pyrrolo[2,3-g][2,1,3]benzoxadiazol-8-yl)ethanone Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1OC)C=CC3=NON=C32)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1OC)C=CC3=NON=C32)C(=O)C

InChI

InChI=1S/C12H11N3O3/c1-6-10(7(2)16)11-9(15(6)17-3)5-4-8-12(11)14-18-13-8/h4-5H,1-3H3