O-[[5-chloranyl-2-(1H-indol-5-yl)phenyl]methyl]hydroxylamine

Systemtic Name: O-[[5-chloranyl-2-(1H-indol-5-yl)phenyl]methyl]hydroxylamine Openeye Name: O-[[5-chloro-2-(1H-indol-5-yl)phenyl]methyl]hydroxylamine CAS Name: O-[[5-chloro-2-(1H-indol-5-yl)phenyl]methyl]hydroxylamine IUPAC Name: O-[[5-chloro-2-(1H-indol-5-yl)phenyl]methyl]hydroxylamine Traditional Name: O-[5-chloro-2-(1H-indol-5-yl)benzyl]hydroxylamine Formula: C15H13ClN2O MolecularWeight: 272.72952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1C3=C(C=C(C=C3)Cl)CON

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1C3=C(C=C(C=C3)Cl)CON

InChI

InChI=1S/C15H13ClN2O/c16-13-2-3-14(12(8-13)9-19-17)10-1-4-15-11(7-10)5-6-18-15/h1-8,18H,9,17H2