1-[2-(4-chloranylphenoxy)ethyl]-N'-oxidanyl-indole-3-carboximidamide

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-N'-oxidanyl-indole-3-carboximidamide Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]-N'-hydroxy-indole-3-carboxamidine CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-N'-hydroxy-3-indolecarboximidamide IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-N'-hydroxyindole-3-carboximidamide Traditional Name: 1-[2-(4-chlorophenoxy)ethyl]-N'-hydroxy-indole-3-carboxamidine Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCOC3=CC=C(C=C3)Cl)C(=NO)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCOC3=CC=C(C=C3)Cl)/C(=N/O)/N

InChI

InChI=1S/C17H16ClN3O2/c18-12-5-7-13(8-6-12)23-10-9-21-11-15(17(19)20-22)14-3-1-2-4-16(14)21/h1-8,11,22H,9-10H2,(H2,19,20)