1-(2-cyclohexylpyrrolo[3,2-g][1,3]benzoxazol-8-yl)ethanone

Systemtic Name: 1-(2-cyclohexylpyrrolo[3,2-g][1,3]benzoxazol-8-yl)ethanone Openeye Name: 1-(2-cyclohexylpyrrolo[3,2-g][1,3]benzoxazol-8-yl)ethanone CAS Name: 1-(2-cyclohexyl-8-pyrrolo[3,2-g][1,3]benzoxazolyl)ethanone IUPAC Name: 1-(2-cyclohexylpyrrolo[3,2-g][1,3]benzoxazol-8-yl)ethanone Traditional Name: 1-(2-cyclohexylpyrrolo[3,2-g][1,3]benzoxazol-8-yl)ethanone Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=C1C3=C(C=C2)N=C(O3)C4CCCCC4

Isomeric SMILES

CC(=O)N1C=CC2=C1C3=C(C=C2)N=C(O3)C4CCCCC4

InChI

InChI=1S/C17H18N2O2/c1-11(20)19-10-9-12-7-8-14-16(15(12)19)21-17(18-14)13-5-3-2-4-6-13/h7-10,13H,2-6H2,1H3