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

Systemtic Name: 2-(3a,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(3a,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-2-oxo-acetic acid CAS Name: 2-(3a,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-2-oxoacetic acid IUPAC Name: 2-(3a,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-2-oxoacetic acid Traditional Name: 2-(3a,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-2-keto-acetic acid Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO3/c12-9(10(13)14)7-5-11-8-4-2-1-3-6(7)8/h5-6,8,11H,1-4H2,(H,13,14)