3-(3a,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-2-oxidanylidene-propanoic acid

Systemtic Name: 3-(3a,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-2-oxidanylidene-propanoic acid Openeye Name: 3-(3a,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-2-oxo-propanoic acid CAS Name: 3-(3a,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-2-oxopropanoic acid IUPAC Name: 3-(3a,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-2-oxopropanoic acid Traditional Name: 3-(3a,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-2-keto-propionic acid Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C(=CN2)CC(=O)C(=O)O

Isomeric SMILES

C1CCC2C(C1)C(=CN2)CC(=O)C(=O)O

InChI

InChI=1S/C11H15NO3/c13-10(11(14)15)5-7-6-12-9-4-2-1-3-8(7)9/h6,8-9,12H,1-5H2,(H,14,15)