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

Systemtic Name: 1-(6-butoxy-7-methyl-pyrrolo[2,3-g][2,1,3]benzoxadiazol-8-yl)ethanone Openeye Name: 1-(6-butoxy-7-methyl-pyrrolo[2,3-g][2,1,3]benzoxadiazol-8-yl)ethanone CAS Name: 1-(6-butoxy-7-methyl-8-pyrrolo[2,3-g][2,1,3]benzoxadiazolyl)ethanone IUPAC Name: 1-(6-butoxy-7-methylpyrrolo[2,3-g][2,1,3]benzoxadiazol-8-yl)ethanone Traditional Name: 1-(6-butoxy-7-methyl-pyrrolo[2,3-g][2,1,3]benzoxadiazol-8-yl)ethanone Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCON1C(=C(C2=C1C=CC3=NON=C32)C(=O)C)C

Isomeric SMILES

CCCCON1C(=C(C2=C1C=CC3=NON=C32)C(=O)C)C

InChI

InChI=1S/C15H17N3O3/c1-4-5-8-20-18-9(2)13(10(3)19)14-12(18)7-6-11-15(14)17-21-16-11/h6-7H,4-5,8H2,1-3H3