2-[(E)-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-5-methyl-1H-pyrrole-3-carboxylic acid

Systemtic Name: 2-[(E)-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-5-methyl-1H-pyrrole-3-carboxylic acid Openeye Name: 2-[(E)-(5-bromo-2-oxo-indolin-3-ylidene)methyl]-5-methyl-1H-pyrrole-3-carboxylic acid CAS Name: 2-[(E)-(5-bromo-2-oxo-1H-indol-3-ylidene)methyl]-5-methyl-1H-pyrrole-3-carboxylic acid IUPAC Name: 2-[(E)-(5-bromo-2-oxo-1H-indol-3-ylidene)methyl]-5-methyl-1H-pyrrole-3-carboxylic acid Traditional Name: 2-[(E)-(5-bromo-2-keto-indolin-3-ylidene)methyl]-5-methyl-1H-pyrrole-3-carboxylic acid Formula: C15H11BrN2O3 MolecularWeight: 347.16344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C=C2C3=C(C=CC(=C3)Br)NC2=O)C(=O)O

Isomeric SMILES

CC1=CC(=C(N1)/C=C/2\C3=C(C=CC(=C3)Br)NC2=O)C(=O)O

InChI

InChI=1S/C15H11BrN2O3/c1-7-4-11(15(20)21)13(17-7)6-10-9-5-8(16)2-3-12(9)18-14(10)19/h2-6,17H,1H3,(H,18,19)(H,20,21)/b10-6+