5-[(Z)-(6-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2-methyl-selenophene-3-carboxylic acid

Systemtic Name: 5-[(Z)-(6-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2-methyl-selenophene-3-carboxylic acid Openeye Name: 5-[(Z)-(6-bromo-2-oxo-indolin-3-ylidene)methyl]-2-methyl-selenophene-3-carboxylic acid CAS Name: 5-[(Z)-(6-bromo-2-oxo-1H-indol-3-ylidene)methyl]-2-methyl-3-selenophenecarboxylic acid IUPAC Name: 5-[(Z)-(6-bromo-2-oxo-1H-indol-3-ylidene)methyl]-2-methylselenophene-3-carboxylic acid Traditional Name: 5-[(Z)-(6-bromo-2-keto-indolin-3-ylidene)methyl]-2-methyl-selenophene-3-carboxylic acid Formula: C15H10BrNO3Se MolecularWeight: 411.1088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C([Se]1)C=C2C3=C(C=C(C=C3)Br)NC2=O)C(=O)O

Isomeric SMILES

CC1=C(C=C([Se]1)/C=C\2/C3=C(C=C(C=C3)Br)NC2=O)C(=O)O

InChI

InChI=1S/C15H10BrNO3Se/c1-7-11(15(19)20)5-9(21-7)6-12-10-3-2-8(16)4-13(10)17-14(12)18/h2-6H,1H3,(H,17,18)(H,19,20)/b12-6-