(E)-2-(1H-indol-2-yl)-N-oxidanyl-ethenamine oxide

Systemtic Name: (E)-2-(1H-indol-2-yl)-N-oxidanyl-ethenamine oxide Openeye Name: (E)-N-hydroxy-2-(1H-indol-2-yl)ethenamine oxide CAS Name: (E)-N-hydroxy-2-(1H-indol-2-yl)ethenamine oxide IUPAC Name: (E)-N-hydroxy-2-(1H-indol-2-yl)ethenamine oxide Traditional Name: (E)-N-hydroxy-2-(1H-indol-2-yl)ethenamine oxide Formula: C10H10N2O2 MolecularWeight: 190.1986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C=C[NH+](O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)/C=C/[NH+](O)[O-]

InChI

InChI=1S/C10H10N2O2/c13-12(14)6-5-9-7-8-3-1-2-4-10(8)11-9/h1-7,11-13H/b6-5+