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

Systemtic Name: 4-methyl-5-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]-1H-pyrrole-2-carboxylic acid Openeye Name: 4-methyl-5-[(E)-(2-oxoindolin-3-ylidene)methyl]-1H-pyrrole-2-carboxylic acid CAS Name: 4-methyl-5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrole-2-carboxylic acid IUPAC Name: 4-methyl-5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrole-2-carboxylic acid Traditional Name: 5-[(E)-(2-ketoindolin-3-ylidene)methyl]-4-methyl-1H-pyrrole-2-carboxylic acid Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1)C(=O)O)C=C2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=C(NC(=C1)C(=O)O)/C=C/2\C3=CC=CC=C3NC2=O

InChI

InChI=1S/C15H12N2O3/c1-8-6-13(15(19)20)16-12(8)7-10-9-4-2-3-5-11(9)17-14(10)18/h2-7,16H,1H3,(H,17,18)(H,19,20)/b10-7+