(Z)-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]-(phenylmethylidene)azanium

Systemtic Name: (Z)-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]-(phenylmethylidene)azanium Openeye Name: (Z)-benzylidene-[(5-bromo-2-oxo-indol-3-yl)amino]ammonium CAS Name: (Z)-[(5-bromo-2-oxo-3-indolyl)amino]-(phenylmethylene)ammonium IUPAC Name: (Z)-benzylidene-[(5-bromo-2-oxoindol-3-yl)amino]azanium Traditional Name: (Z)-benzal-[(5-bromo-2-keto-indol-3-yl)amino]ammonium Formula: C15H11BrN3O+ MolecularWeight: 329.17134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=[NH+]NC2=C3C=C(C=CC3=NC2=O)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=[NH+]\NC2=C3C=C(C=CC3=NC2=O)Br

InChI

InChI=1S/C15H10BrN3O/c16-11-6-7-13-12(8-11)14(15(20)18-13)19-17-9-10-4-2-1-3-5-10/h1-9H,(H,18,19,20)/p+1/b17-9-