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

Systemtic Name: 2-(2-oxidanylidene-3a,4,5,6,7,7a-hexahydro-3H-indol-1-yl)ethanoic acid Openeye Name: 2-(2-oxo-3a,4,5,6,7,7a-hexahydro-3H-indol-1-yl)acetic acid CAS Name: 2-(2-oxo-3a,4,5,6,7,7a-hexahydro-3H-indol-1-yl)acetic acid IUPAC Name: 2-(2-oxo-3a,4,5,6,7,7a-hexahydro-3H-indol-1-yl)acetic acid Traditional Name: 2-(2-keto-3a,4,5,6,7,7a-hexahydro-3H-indol-1-yl)acetic acid Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CC(=O)N2CC(=O)O

Isomeric SMILES

C1CCC2C(C1)CC(=O)N2CC(=O)O

InChI

InChI=1S/C10H15NO3/c12-9-5-7-3-1-2-4-8(7)11(9)6-10(13)14/h7-8H,1-6H2,(H,13,14)