1-(1-ethanoylpyrrolo[2,1-a]isoquinolin-3-yl)ethanone

Systemtic Name: 1-(1-ethanoylpyrrolo[2,1-a]isoquinolin-3-yl)ethanone Openeye Name: 1-(1-acetylpyrrolo[2,1-a]isoquinolin-3-yl)ethanone CAS Name: 1-(1-acetyl-3-pyrrolo[2,1-a]isoquinolinyl)ethanone IUPAC Name: 1-(1-acetylpyrrolo[2,1-a]isoquinolin-3-yl)ethanone Traditional Name: 1-(1-acetylpyrrol[2,1-a]isoquinolin-3-yl)ethanone Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C2N1C=CC3=CC=CC=C32)C(=O)C

Isomeric SMILES

CC(=O)C1=CC(=C2N1C=CC3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C16H13NO2/c1-10(18)14-9-15(11(2)19)17-8-7-12-5-3-4-6-13(12)16(14)17/h3-9H,1-2H3