3-(4-oxidanylidene-1,5,6,7-tetrahydroindol-3-yl)propanoic acid

Systemtic Name: 3-(4-oxidanylidene-1,5,6,7-tetrahydroindol-3-yl)propanoic acid Openeye Name: 3-(4-oxo-1,5,6,7-tetrahydroindol-3-yl)propanoic acid CAS Name: 3-(4-oxo-1,5,6,7-tetrahydroindol-3-yl)propanoic acid IUPAC Name: 3-(4-oxo-1,5,6,7-tetrahydroindol-3-yl)propanoic acid Traditional Name: 3-(4-keto-1,5,6,7-tetrahydroindol-3-yl)propionic acid Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=CN2)CCC(=O)O

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=CN2)CCC(=O)O

InChI

InChI=1S/C11H13NO3/c13-9-3-1-2-8-11(9)7(6-12-8)4-5-10(14)15/h6,12H,1-5H2,(H,14,15)