5-(2-azanylethyliminomethyl)-3-iodanyl-2-methoxy-phenol

Systemtic Name: 5-(2-azanylethyliminomethyl)-3-iodanyl-2-methoxy-phenol Openeye Name: 5-(2-aminoethyliminomethyl)-3-iodo-2-methoxy-phenol CAS Name: 5-(2-aminoethyliminomethyl)-3-iodo-2-methoxyphenol IUPAC Name: 5-(2-aminoethyliminomethyl)-3-iodo-2-methoxyphenol Traditional Name: 5-(2-aminoethyliminomethyl)-3-iodo-2-methoxy-phenol Formula: C10H13IN2O2 MolecularWeight: 320.12689

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1I)C=NCCN)O

Isomeric SMILES

COC1=C(C=C(C=C1I)C=NCCN)O

InChI

InChI=1S/C10H13IN2O2/c1-15-10-8(11)4-7(5-9(10)14)6-13-3-2-12/h4-6,14H,2-3,12H2,1H3