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(Z)-2-(1H-indol-3-yl)but-2-enoic acid

(Z)-2-(1H-indol-3-yl)but-2-enoic acid

Systemtic Name:(Z)-2-(1H-indol-3-yl)but-2-enoic acid
Openeye Name:(Z)-2-(1H-indol-3-yl)but-2-enoic acid
CAS Name:(Z)-2-(1H-indol-3-yl)-2-butenoic acid
IUPAC Name:(Z)-2-(1H-indol-3-yl)but-2-enoic acid
Traditional Name:(Z)-2-(1H-indol-3-yl)but-2-enoic acid
Formula: C12H11NO2
MolecularWeight: 201.22124
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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CNC2=CC=CC=C21)C(=O)O


Isomeric SMILES

C/C=C(/C1=CNC2=CC=CC=C21)\C(=O)O


InChI

InChI=1S/C12H11NO2/c1-2-8(12(14)15)10-7-13-11-6-4-3-5-9(10)11/h2-7,13H,1H3,(H,14,15)/b8-2-


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