(1-hexylpyrrolo[1,2-a]quinoxalin-3-yl) ethanoate

Systemtic Name: (1-hexylpyrrolo[1,2-a]quinoxalin-3-yl) ethanoate Openeye Name: (1-hexylpyrrolo[1,2-a]quinoxalin-3-yl) acetate CAS Name: acetic acid (1-hexyl-3-pyrrolo[1,2-a]quinoxalinyl) ester IUPAC Name: (1-hexylpyrrolo[1,2-a]quinoxalin-3-yl) acetate Traditional Name: acetic acid (1-hexylpyrrolo[1,2-a]quinoxalin-3-yl) ester Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC(=C2N1C3=CC=CC=C3N=C2)OC(=O)C

Isomeric SMILES

CCCCCCC1=CC(=C2N1C3=CC=CC=C3N=C2)OC(=O)C

InChI

InChI=1S/C19H22N2O2/c1-3-4-5-6-9-15-12-19(23-14(2)22)18-13-20-16-10-7-8-11-17(16)21(15)18/h7-8,10-13H,3-6,9H2,1-2H3