(Z)-4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-indolin-1-yl-4-oxo-but-2-enoic acid CAS Name: (Z)-4-(2,3-dihydroindol-1-yl)-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-(2,3-dihydroindol-1-yl)-4-oxobut-2-enoic acid Traditional Name: (Z)-4-indolin-1-yl-4-keto-but-2-enoic acid Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C=CC(=O)O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)/C=C\C(=O)O

InChI

InChI=1S/C12H11NO3/c14-11(5-6-12(15)16)13-8-7-9-3-1-2-4-10(9)13/h1-6H,7-8H2,(H,15,16)/b6-5-