3-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]indol-2-one

Systemtic Name: 3-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]indol-2-one Openeye Name: 3-[(2E)-2-[(2-methoxyphenyl)methylene]hydrazino]indol-2-one CAS Name: 3-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-2-indolone IUPAC Name: 3-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]indol-2-one Traditional Name: 3-[(N'E)-N'-o-anisylidenehydrazino]indol-2-one Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

COC1=CC=CC=C1/C=N/NC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C16H13N3O2/c1-21-14-9-5-2-6-11(14)10-17-19-15-12-7-3-4-8-13(12)18-16(15)20/h2-10H,1H3,(H,18,19,20)/b17-10+