3-(1H-indol-2-yl)propanoic acid

Systemtic Name: 3-(1H-indol-2-yl)propanoic acid Openeye Name: 3-(1H-indol-2-yl)propanoic acid CAS Name: 3-(1H-indol-2-yl)propanoic acid IUPAC Name: 3-(1H-indol-2-yl)propanoic acid Traditional Name: 3-(1H-indol-2-yl)propionic acid Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)CCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)CCC(=O)O

InChI

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