(1Z)-1-indol-3-ylidene-N-oxidanyl-propan-2-imine oxide

Systemtic Name: (1Z)-1-indol-3-ylidene-N-oxidanyl-propan-2-imine oxide Openeye Name: (1Z)-N-hydroxy-1-indol-3-ylidene-propan-2-imine oxide CAS Name: (1Z)-N-hydroxy-1-(3-indolylidene)-2-propanimine oxide IUPAC Name: (1Z)-N-hydroxy-1-indol-3-ylidenepropan-2-imine oxide Traditional Name: (1Z)-N-hydroxy-1-indol-3-ylidene-propan-2-imine oxide Formula: C11H10N2O2 MolecularWeight: 202.2093

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](O)[O-])C=C1C=NC2=CC=CC=C21

Isomeric SMILES

C/C(=[N+](/O)\[O-])/C=C/1\C=NC2=CC=CC=C21

InChI

InChI=1S/C11H10N2O2/c1-8(13(14)15)6-9-7-12-11-5-3-2-4-10(9)11/h2-7H,1H3,(H,14,15)/b9-6+