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

Systemtic Name: 5-bromanyl-3-[(2E)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]indol-2-one Openeye Name: 5-bromo-3-[(2E)-2-[(3-hydroxyphenyl)methylene]hydrazino]indol-2-one CAS Name: 5-bromo-3-[(2E)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-2-indolone IUPAC Name: 5-bromo-3-[(2E)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]indol-2-one Traditional Name: 5-bromo-3-[(N'E)-N'-(3-hydroxybenzylidene)hydrazino]indol-2-one Formula: C15H10BrN3O2 MolecularWeight: 344.1628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C=NNC2=C3C=C(C=CC3=NC2=O)Br

Isomeric SMILES

C1=CC(=CC(=C1)O)/C=N/NC2=C3C=C(C=CC3=NC2=O)Br

InChI

InChI=1S/C15H10BrN3O2/c16-10-4-5-13-12(7-10)14(15(21)18-13)19-17-8-9-2-1-3-11(20)6-9/h1-8,20H,(H,18,19,21)/b17-8+