(E)-4-(3-methyl-1H-indol-2-yl)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-(3-methyl-1H-indol-2-yl)-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-(3-methyl-1H-indol-2-yl)-4-oxo-but-2-enoic acid CAS Name: (E)-4-(3-methyl-1H-indol-2-yl)-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(3-methyl-1H-indol-2-yl)-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-(3-methyl-1H-indol-2-yl)but-2-enoic acid Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C(=O)C=CC(=O)O

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C(=O)/C=C/C(=O)O

InChI

InChI=1S/C13H11NO3/c1-8-9-4-2-3-5-10(9)14-13(8)11(15)6-7-12(16)17/h2-7,14H,1H3,(H,16,17)/b7-6+