3-ethanoyl-6-iodanyl-7-methyl-1H-1,8-naphthyridin-4-one

Systemtic Name: 3-ethanoyl-6-iodanyl-7-methyl-1H-1,8-naphthyridin-4-one Openeye Name: 3-acetyl-6-iodo-7-methyl-1H-1,8-naphthyridin-4-one CAS Name: 3-acetyl-6-iodo-7-methyl-1H-1,8-naphthyridin-4-one IUPAC Name: 3-acetyl-6-iodo-7-methyl-1H-1,8-naphthyridin-4-one Traditional Name: 3-acetyl-6-iodo-7-methyl-1H-1,8-naphthyridin-4-one Formula: C11H9IN2O2 MolecularWeight: 328.10583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=O)C(=CNC2=N1)C(=O)C)I

Isomeric SMILES

CC1=C(C=C2C(=O)C(=CNC2=N1)C(=O)C)I

InChI

InChI=1S/C11H9IN2O2/c1-5-9(12)3-7-10(16)8(6(2)15)4-13-11(7)14-5/h3-4H,1-2H3,(H,13,14,16)