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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1)C=C2C3=C(C=CC(=C3)Br)NC2=O)C(=O)O

Isomeric SMILES

CC1=C(NC(=C1)/C=C/2\C3=C(C=CC(=C3)Br)NC2=O)C(=O)O

InChI

InChI=1S/C15H11BrN2O3/c1-7-4-9(17-13(7)15(20)21)6-11-10-5-8(16)2-3-12(10)18-14(11)19/h2-6,17H,1H3,(H,18,19)(H,20,21)/b11-6+