lead; 4-methyl-1,10-phenanthroline

Systemtic Name: lead; 4-methyl-1,10-phenanthroline Openeye Name: lead; 4-methyl-1,10-phenanthroline CAS Name: lead; 4-methyl-1,10-phenanthroline IUPAC Name: lead; 4-methyl-1,10-phenanthroline Traditional Name: lead; 4-methyl-1,10-phenanthroline Formula: C13H10N2Pb MolecularWeight: 401.4319

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC3=C(C2=NC=C1)N=CC=C3.[Pb]

Isomeric SMILES

CC1=C2C=CC3=C(C2=NC=C1)N=CC=C3.[Pb]

InChI

InChI=1S/C13H10N2.Pb/c1-9-6-8-15-13-11(9)5-4-10-3-2-7-14-12(10)13;/h2-8H,1H3;