1-(2,3,4-trimethylpyrimido[2,1-a]isoindol-6-yl)ethanone

Systemtic Name: 1-(2,3,4-trimethylpyrimido[2,1-a]isoindol-6-yl)ethanone Openeye Name: 1-(2,3,4-trimethylpyrimido[2,1-a]isoindol-6-yl)ethanone CAS Name: 1-(2,3,4-trimethyl-6-pyrimido[2,1-a]isoindolyl)ethanone IUPAC Name: 1-(2,3,4-trimethylpyrimido[2,1-a]isoindol-6-yl)ethanone Traditional Name: 1-(2,3,4-trimethylpyrimid[2,1-a]isoindol-6-yl)ethanone Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(=C3C=CC=CC3=C2N=C1C)C(=O)C)C

Isomeric SMILES

CC1=C(N2C(=C3C=CC=CC3=C2N=C1C)C(=O)C)C

InChI

InChI=1S/C16H16N2O/c1-9-10(2)17-16-14-8-6-5-7-13(14)15(12(4)19)18(16)11(9)3/h5-8H,1-4H3