1-(2-methyl-1,10-phenanthrolin-3-yl)ethanone

Systemtic Name: 1-(2-methyl-1,10-phenanthrolin-3-yl)ethanone Openeye Name: 1-(2-methyl-1,10-phenanthrolin-3-yl)ethanone CAS Name: 1-(2-methyl-1,10-phenanthrolin-3-yl)ethanone IUPAC Name: 1-(2-methyl-1,10-phenanthrolin-3-yl)ethanone Traditional Name: 1-(2-methyl-1,10-phenanthrolin-3-yl)ethanone Formula: C15H12N2O MolecularWeight: 236.26858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC3=C(C2=N1)N=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C=C2C=CC3=C(C2=N1)N=CC=C3)C(=O)C

InChI

InChI=1S/C15H12N2O/c1-9-13(10(2)18)8-12-6-5-11-4-3-7-16-14(11)15(12)17-9/h3-8H,1-2H3