5-bromanyl-3-[(2E)-2-[(2,3-dimethoxyphenyl)methylidene]hydrazinyl]indol-2-one

Systemtic Name: 5-bromanyl-3-[(2E)-2-[(2,3-dimethoxyphenyl)methylidene]hydrazinyl]indol-2-one Openeye Name: 5-bromo-3-[(2E)-2-[(2,3-dimethoxyphenyl)methylene]hydrazino]indol-2-one CAS Name: 5-bromo-3-[(2E)-2-[(2,3-dimethoxyphenyl)methylidene]hydrazinyl]-2-indolone IUPAC Name: 5-bromo-3-[(2E)-2-[(2,3-dimethoxyphenyl)methylidene]hydrazinyl]indol-2-one Traditional Name: 5-bromo-3-[(N'E)-N'-(2,3-dimethoxybenzylidene)hydrazino]indol-2-one Formula: C17H14BrN3O3 MolecularWeight: 388.21536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNC2=C3C=C(C=CC3=NC2=O)Br

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/NC2=C3C=C(C=CC3=NC2=O)Br

InChI

InChI=1S/C17H14BrN3O3/c1-23-14-5-3-4-10(16(14)24-2)9-19-21-15-12-8-11(18)6-7-13(12)20-17(15)22/h3-9H,1-2H3,(H,20,21,22)/b19-9+