2-[(E)-1,2-dihydroindol-3-ylidenemethyl]-5-methyl-2,3-dihydro-1H-pyrrole-3-carboxylic acid

Systemtic Name: 2-[(E)-1,2-dihydroindol-3-ylidenemethyl]-5-methyl-2,3-dihydro-1H-pyrrole-3-carboxylic acid Openeye Name: 2-[(E)-indolin-3-ylidenemethyl]-5-methyl-2,3-dihydro-1H-pyrrole-3-carboxylic acid CAS Name: 2-[(E)-1,2-dihydroindol-3-ylidenemethyl]-5-methyl-2,3-dihydro-1H-pyrrole-3-carboxylic acid IUPAC Name: 2-[(E)-1,2-dihydroindol-3-ylidenemethyl]-5-methyl-2,3-dihydro-1H-pyrrole-3-carboxylic acid Traditional Name: 2-[(E)-indolin-3-ylidenemethyl]-5-methyl-2-pyrroline-3-carboxylic acid Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(N1)C=C2CNC3=CC=CC=C23)C(=O)O

Isomeric SMILES

CC1=CC(C(N1)/C=C\2/CNC3=CC=CC=C23)C(=O)O

InChI

InChI=1S/C15H16N2O2/c1-9-6-12(15(18)19)14(17-9)7-10-8-16-13-5-3-2-4-11(10)13/h2-7,12,14,16-17H,8H2,1H3,(H,18,19)/b10-7-