(Z)-2-(1H-indol-5-yl)but-2-enoic acid

Systemtic Name: (Z)-2-(1H-indol-5-yl)but-2-enoic acid Openeye Name: (Z)-2-(1H-indol-5-yl)but-2-enoic acid CAS Name: (Z)-2-(1H-indol-5-yl)-2-butenoic acid IUPAC Name: (Z)-2-(1H-indol-5-yl)but-2-enoic acid Traditional Name: (Z)-2-(1H-indol-5-yl)but-2-enoic acid Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC2=C(C=C1)NC=C2)C(=O)O

Isomeric SMILES

C/C=C(/C1=CC2=C(C=C1)NC=C2)\C(=O)O

InChI

InChI=1S/C12H11NO2/c1-2-10(12(14)15)8-3-4-11-9(7-8)5-6-13-11/h2-7,13H,1H3,(H,14,15)/b10-2-