6-methoxy-7,8-dimethyl-pyrrolo[2,3-g][2,1,3]benzoxadiazole

Systemtic Name: 6-methoxy-7,8-dimethyl-pyrrolo[2,3-g][2,1,3]benzoxadiazole Openeye Name: 6-methoxy-7,8-dimethyl-pyrrolo[2,3-g][2,1,3]benzoxadiazole CAS Name: 6-methoxy-7,8-dimethylpyrrolo[2,3-g][2,1,3]benzoxadiazole IUPAC Name: 6-methoxy-7,8-dimethylpyrrolo[2,3-g][2,1,3]benzoxadiazole Traditional Name: 6-methoxy-7,8-dimethyl-pyrrolo[2,3-g][2,1,3]benzoxadiazole Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C3=NON=C3C=C2)OC)C

Isomeric SMILES

CC1=C(N(C2=C1C3=NON=C3C=C2)OC)C

InChI

InChI=1S/C11H11N3O2/c1-6-7(2)14(15-3)9-5-4-8-11(10(6)9)13-16-12-8/h4-5H,1-3H3