(1-butylpyrrolo[1,2-a]quinolin-3-yl) ethanoate

Systemtic Name: (1-butylpyrrolo[1,2-a]quinolin-3-yl) ethanoate Openeye Name: (1-butylpyrrolo[1,2-a]quinolin-3-yl) acetate CAS Name: acetic acid (1-butyl-3-pyrrolo[1,2-a]quinolinyl) ester IUPAC Name: (1-butylpyrrolo[1,2-a]quinolin-3-yl) acetate Traditional Name: acetic acid (1-butylpyrrolo[1,2-a]quinolin-3-yl) ester Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C2N1C3=CC=CC=C3C=C2)OC(=O)C

Isomeric SMILES

CCCCC1=CC(=C2N1C3=CC=CC=C3C=C2)OC(=O)C

InChI

InChI=1S/C18H19NO2/c1-3-4-8-15-12-18(21-13(2)20)17-11-10-14-7-5-6-9-16(14)19(15)17/h5-7,9-12H,3-4,8H2,1-2H3