10-methyl-7,10-dihydro-1,7-phenanthroline-8-carboxamide

Systemtic Name: 10-methyl-7,10-dihydro-1,7-phenanthroline-8-carboxamide Openeye Name: 10-methyl-7,10-dihydro-1,7-phenanthroline-8-carboxamide CAS Name: 10-methyl-7,10-dihydro-1,7-phenanthroline-8-carboxamide IUPAC Name: 10-methyl-7,10-dihydro-1,7-phenanthroline-8-carboxamide Traditional Name: 10-methyl-7,10-dihydro-1,7-phenanthroline-8-carboxamide Formula: C14H13N3O MolecularWeight: 239.27252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(NC2=C1C3=C(C=CC=N3)C=C2)C(=O)N

Isomeric SMILES

CC1C=C(NC2=C1C3=C(C=CC=N3)C=C2)C(=O)N

InChI

InChI=1S/C14H13N3O/c1-8-7-11(14(15)18)17-10-5-4-9-3-2-6-16-13(9)12(8)10/h2-8,17H,1H3,(H2,15,18)