(2E)-5-bromanyl-2-indol-3-ylidene-1H-indol-3-one

Systemtic Name: (2E)-5-bromanyl-2-indol-3-ylidene-1H-indol-3-one Openeye Name: (2E)-5-bromo-2-indol-3-ylidene-indolin-3-one CAS Name: (2E)-5-bromo-2-(3-indolylidene)-1H-indol-3-one IUPAC Name: (2E)-5-bromo-2-indol-3-ylidene-1H-indol-3-one Traditional Name: (2E)-5-bromo-2-indol-3-ylidene-pseudoindoxyl Formula: C16H9BrN2O MolecularWeight: 325.15946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9BrN2O/c17-9-5-6-14-11(7-9)16(20)15(19-14)12-8-18-13-4-2-1-3-10(12)13/h1-8,19H/b15-12-