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

Systemtic Name: 3-[(2E)-2-[(5-bromanyl-2-methoxy-phenyl)methylidene]hydrazinyl]indol-2-one Openeye Name: 3-[(2E)-2-[(5-bromo-2-methoxy-phenyl)methylene]hydrazino]indol-2-one CAS Name: 3-[(2E)-2-[(5-bromo-2-methoxyphenyl)methylidene]hydrazinyl]-2-indolone IUPAC Name: 3-[(2E)-2-[(5-bromo-2-methoxyphenyl)methylidene]hydrazinyl]indol-2-one Traditional Name: 3-[(N'E)-N'-(5-bromo-2-methoxy-benzylidene)hydrazino]indol-2-one Formula: C16H12BrN3O2 MolecularWeight: 358.18938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrN3O2/c1-22-14-7-6-11(17)8-10(14)9-18-20-15-12-4-2-3-5-13(12)19-16(15)21/h2-9H,1H3,(H,19,20,21)/b18-9+