cyclopropyl(1,10-phenanthrolin-2-yl)methanol

Systemtic Name: cyclopropyl(1,10-phenanthrolin-2-yl)methanol Openeye Name: cyclopropyl(1,10-phenanthrolin-2-yl)methanol CAS Name: cyclopropyl(1,10-phenanthrolin-2-yl)methanol IUPAC Name: cyclopropyl(1,10-phenanthrolin-2-yl)methanol Traditional Name: cyclopropyl(1,10-phenanthrolin-2-yl)methanol Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=NC3=C(C=CC4=C3N=CC=C4)C=C2)O

Isomeric SMILES

C1CC1C(C2=NC3=C(C=CC4=C3N=CC=C4)C=C2)O

InChI

InChI=1S/C16H14N2O/c19-16(12-5-6-12)13-8-7-11-4-3-10-2-1-9-17-14(10)15(11)18-13/h1-4,7-9,12,16,19H,5-6H2