ethyl 2-[(3R,3aS,7aR)-3a,7a-dihydro-3H-indol-3-yl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[(3R,3aS,7aR)-3a,7a-dihydro-3H-indol-3-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[(3R,3aS,7aR)-3a,7a-dihydro-3H-indol-3-yl]-2-oxo-acetate CAS Name: 2-[(3R,3aS,7aR)-3a,7a-dihydro-3H-indol-3-yl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[(3R,3aS,7aR)-3a,7a-dihydro-3H-indol-3-yl]-2-oxoacetate Traditional Name: 2-[(3R,3aS,7aR)-3a,7a-dihydro-3H-indol-3-yl]-2-keto-acetic acid ethyl ester Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1C=NC2C1C=CC=C2

Isomeric SMILES

CCOC(=O)C(=O)[C@H]1C=N[C@H]2[C@H]1C=CC=C2

InChI

InChI=1S/C12H13NO3/c1-2-16-12(15)11(14)9-7-13-10-6-4-3-5-8(9)10/h3-10H,2H2,1H3/t8-,9-,10+/m0/s1