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

Systemtic Name: 5-bromanyl-3-[(2E)-2-(phenylmethylidene)hydrazinyl]indol-2-one Openeye Name: 3-[(2E)-2-benzylidenehydrazino]-5-bromo-indol-2-one CAS Name: 5-bromo-3-[(2E)-2-(phenylmethylene)hydrazinyl]-2-indolone IUPAC Name: 3-[(2E)-2-benzylidenehydrazinyl]-5-bromoindol-2-one Traditional Name: 3-[(N'E)-N'-benzalhydrazino]-5-bromo-indol-2-one Formula: C15H10BrN3O MolecularWeight: 328.1634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=N/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)/b17-9+