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

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl]-N'-oxidanyl-indole-3-carboximidamide Openeye Name: N'-hydroxy-1-[2-(4-methoxyphenoxy)ethyl]indole-3-carboxamidine CAS Name: N'-hydroxy-1-[2-(4-methoxyphenoxy)ethyl]-3-indolecarboximidamide IUPAC Name: N'-hydroxy-1-[2-(4-methoxyphenoxy)ethyl]indole-3-carboximidamide Traditional Name: N'-hydroxy-1-[2-(4-methoxyphenoxy)ethyl]indole-3-carboxamidine Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C(=NO)N

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)/C(=N/O)/N

InChI

InChI=1S/C18H19N3O3/c1-23-13-6-8-14(9-7-13)24-11-10-21-12-16(18(19)20-22)15-4-2-3-5-17(15)21/h2-9,12,22H,10-11H2,1H3,(H2,19,20)