5-bromanyl-3-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]indol-2-one

Systemtic Name: 5-bromanyl-3-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]indol-2-one Openeye Name: 5-bromo-3-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]indol-2-one CAS Name: 5-bromo-3-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-2-indolone IUPAC Name: 5-bromo-3-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]indol-2-one Traditional Name: 5-bromo-3-[N'-[(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]indol-2-one Formula: C15H10BrN3O2 MolecularWeight: 344.1628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNNC2=C3C=C(C=CC3=NC2=O)Br)C(=O)C=C1

Isomeric SMILES

C1=CC(=CNNC2=C3C=C(C=CC3=NC2=O)Br)C(=O)C=C1

InChI

InChI=1S/C15H10BrN3O2/c16-10-5-6-12-11(7-10)14(15(21)18-12)19-17-8-9-3-1-2-4-13(9)20/h1-8,17H,(H,18,19,21)