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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C=C2C3=CC=CC=C3NC2=O)C(=O)O

Isomeric SMILES

CC1=CC(=C(N1)/C=C/2\C3=CC=CC=C3NC2=O)C(=O)O

InChI

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