1-[(2-chlorophenyl)methyl]-N'-oxidanyl-indole-3-carboximidamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N'-oxidanyl-indole-3-carboximidamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N'-hydroxy-indole-3-carboxamidine CAS Name: 1-[(2-chlorophenyl)methyl]-N'-hydroxy-3-indolecarboximidamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N'-hydroxyindole-3-carboximidamide Traditional Name: 1-(2-chlorobenzyl)-N'-hydroxy-indole-3-carboxamidine Formula: C16H14ClN3O MolecularWeight: 299.75486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C(=NO)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)/C(=N/O)/N)Cl

InChI

InChI=1S/C16H14ClN3O/c17-14-7-3-1-5-11(14)9-20-10-13(16(18)19-21)12-6-2-4-8-15(12)20/h1-8,10,21H,9H2,(H2,18,19)