(2E)-6-bromanyl-2-(3-oxidanylidene-1H-indol-2-ylidene)-1H-indol-3-one

Systemtic Name: (2E)-6-bromanyl-2-(3-oxidanylidene-1H-indol-2-ylidene)-1H-indol-3-one Openeye Name: (2E)-6-bromo-2-(3-oxoindolin-2-ylidene)indolin-3-one CAS Name: (2E)-6-bromo-2-(3-oxo-1H-indol-2-ylidene)-1H-indol-3-one IUPAC Name: (2E)-6-bromo-2-(3-oxo-1H-indol-2-ylidene)-1H-indol-3-one Traditional Name: (2E)-6-bromo-2-(3-ketoindolin-2-ylidene)pseudoindoxyl Formula: C16H9BrN2O2 MolecularWeight: 341.15886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C3C(=O)C4=C(N3)C=C(C=C4)Br)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C\3/C(=O)C4=C(N3)C=C(C=C4)Br)/N2

InChI

InChI=1S/C16H9BrN2O2/c17-8-5-6-10-12(7-8)19-14(16(10)21)13-15(20)9-3-1-2-4-11(9)18-13/h1-7,18-19H/b14-13+