1-(5-azanyl-1,10-phenanthrolin-2-yl)-2-iodanyl-ethanone

Systemtic Name: 1-(5-azanyl-1,10-phenanthrolin-2-yl)-2-iodanyl-ethanone Openeye Name: 1-(5-amino-1,10-phenanthrolin-2-yl)-2-iodo-ethanone CAS Name: 1-(5-amino-1,10-phenanthrolin-2-yl)-2-iodoethanone IUPAC Name: 1-(5-amino-1,10-phenanthrolin-2-yl)-2-iodoethanone Traditional Name: 1-(5-amino-1,10-phenanthrolin-2-yl)-2-iodo-ethanone Formula: C14H10IN3O MolecularWeight: 363.15317

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C3C=CC(=NC3=C2N=C1)C(=O)CI)N

Isomeric SMILES

C1=CC2=CC(=C3C=CC(=NC3=C2N=C1)C(=O)CI)N

InChI

InChI=1S/C14H10IN3O/c15-7-12(19)11-4-3-9-10(16)6-8-2-1-5-17-13(8)14(9)18-11/h1-6H,7,16H2