3-[(2E)-2-[(4-methoxy-3-oxidanyl-phenyl)methylidene]hydrazinyl]indol-2-one

Systemtic Name: 3-[(2E)-2-[(4-methoxy-3-oxidanyl-phenyl)methylidene]hydrazinyl]indol-2-one Openeye Name: 3-[(2E)-2-[(3-hydroxy-4-methoxy-phenyl)methylene]hydrazino]indol-2-one CAS Name: 3-[(2E)-2-[(3-hydroxy-4-methoxyphenyl)methylidene]hydrazinyl]-2-indolone IUPAC Name: 3-[(2E)-2-[(3-hydroxy-4-methoxyphenyl)methylidene]hydrazinyl]indol-2-one Traditional Name: 3-[(N'E)-N'-(3-hydroxy-4-methoxy-benzylidene)hydrazino]indol-2-one Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=C3C=CC=CC3=NC2=O)O

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O3/c1-22-14-7-6-10(8-13(14)20)9-17-19-15-11-4-2-3-5-12(11)18-16(15)21/h2-9,20H,1H3,(H,18,19,21)/b17-9+