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

Systemtic Name: 3-[(2E)-2-(phenylmethylidene)hydrazinyl]indol-2-one Openeye Name: 3-[(2E)-2-benzylidenehydrazino]indol-2-one CAS Name: 3-[(2E)-2-(phenylmethylene)hydrazinyl]-2-indolone IUPAC Name: 3-[(2E)-2-benzylidenehydrazinyl]indol-2-one Traditional Name: 3-[(N'E)-N'-benzalhydrazino]indol-2-one Formula: C15H11N3O MolecularWeight: 249.26734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O/c19-15-14(12-8-4-5-9-13(12)17-15)18-16-10-11-6-2-1-3-7-11/h1-10H,(H,17,18,19)/b16-10+