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

Systemtic Name: 1-(7-methyl-6-prop-2-enoxy-pyrrolo[2,3-g][2,1,3]benzoxadiazol-8-yl)ethanone Openeye Name: 1-(6-allyloxy-7-methyl-pyrrolo[2,3-g][2,1,3]benzoxadiazol-8-yl)ethanone CAS Name: 1-(7-methyl-6-prop-2-enoxy-8-pyrrolo[2,3-g][2,1,3]benzoxadiazolyl)ethanone IUPAC Name: 1-(7-methyl-6-prop-2-enoxypyrrolo[2,3-g][2,1,3]benzoxadiazol-8-yl)ethanone Traditional Name: 1-(6-allyloxy-7-methyl-pyrrolo[2,3-g][2,1,3]benzoxadiazol-8-yl)ethanone Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1OCC=C)C=CC3=NON=C32)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1OCC=C)C=CC3=NON=C32)C(=O)C

InChI

InChI=1S/C14H13N3O3/c1-4-7-19-17-8(2)12(9(3)18)13-11(17)6-5-10-14(13)16-20-15-10/h4-6H,1,7H2,2-3H3