(E)-3-(2,3-dihydro-1H-indol-3-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(2,3-dihydro-1H-indol-3-yl)prop-2-enoic acid Openeye Name: (E)-3-indolin-3-ylprop-2-enoic acid CAS Name: (E)-3-(2,3-dihydro-1H-indol-3-yl)-2-propenoic acid IUPAC Name: (E)-3-(2,3-dihydro-1H-indol-3-yl)prop-2-enoic acid Traditional Name: (E)-3-indolin-3-ylacrylic acid Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2N1)C=CC(=O)O

Isomeric SMILES

C1C(C2=CC=CC=C2N1)/C=C/C(=O)O

InChI

InChI=1S/C11H11NO2/c13-11(14)6-5-8-7-12-10-4-2-1-3-9(8)10/h1-6,8,12H,7H2,(H,13,14)/b6-5+