1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-N'-oxidanyl-indole-3-carboximidamide

Systemtic Name: 1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-N'-oxidanyl-indole-3-carboximidamide Openeye Name: 1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-N'-hydroxy-indole-3-carboxamidine CAS Name: 1-[2-(4-chloro-3-methylphenoxy)ethyl]-N'-hydroxy-3-indolecarboximidamide IUPAC Name: 1-[2-(4-chloro-3-methylphenoxy)ethyl]-N'-hydroxyindole-3-carboximidamide Traditional Name: 1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-N'-hydroxy-indole-3-carboxamidine Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCN2C=C(C3=CC=CC=C32)C(=NO)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCN2C=C(C3=CC=CC=C32)/C(=N/O)/N)Cl

InChI

InChI=1S/C18H18ClN3O2/c1-12-10-13(6-7-16(12)19)24-9-8-22-11-15(18(20)21-23)14-4-2-3-5-17(14)22/h2-7,10-11,23H,8-9H2,1H3,(H2,20,21)