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

Systemtic Name: (E)-4-(3-methanoyl-1H-indol-4-yl)but-2-enoic acid Openeye Name: (E)-4-(3-formyl-1H-indol-4-yl)but-2-enoic acid CAS Name: (E)-4-(3-formyl-1H-indol-4-yl)-2-butenoic acid IUPAC Name: (E)-4-(3-formyl-1H-indol-4-yl)but-2-enoic acid Traditional Name: (E)-4-(3-formyl-1H-indol-4-yl)but-2-enoic acid Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)NC=C2C=O)CC=CC(=O)O

Isomeric SMILES

C1=CC(=C2C(=C1)NC=C2C=O)C/C=C/C(=O)O

InChI

InChI=1S/C13H11NO3/c15-8-10-7-14-11-5-1-3-9(13(10)11)4-2-6-12(16)17/h1-3,5-8,14H,4H2,(H,16,17)/b6-2+