2-cyclopentyl-1,10-phenanthroline

Systemtic Name: 2-cyclopentyl-1,10-phenanthroline Openeye Name: 2-cyclopentyl-1,10-phenanthroline CAS Name: 2-cyclopentyl-1,10-phenanthroline IUPAC Name: 2-cyclopentyl-1,10-phenanthroline Traditional Name: 2-cyclopentyl-1,10-phenanthroline Formula: C17H11N2 MolecularWeight: 243.28264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C(C=C2)C=CC(=N3)[C]4[CH][CH][CH][CH]4)N=C1

Isomeric SMILES

C1=CC2=C(C3=C(C=C2)C=CC(=N3)[C]4[CH][CH][CH][CH]4)N=C1

InChI

InChI=1S/C17H11N2/c1-2-5-12(4-1)15-10-9-14-8-7-13-6-3-11-18-16(13)17(14)19-15/h1-11H