propyl 1-ethanoyl-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylate

Systemtic Name: propyl 1-ethanoyl-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylate Openeye Name: propyl 1-acetyl-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylate CAS Name: 1-acetyl-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid propyl ester IUPAC Name: propyl 1-acetyl-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylate Traditional Name: 1-acetyl-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid propyl ester Formula: C14H23NO3 MolecularWeight: 253.33732

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1CC2CCCCC2N1C(=O)C

Isomeric SMILES

CCCOC(=O)C1CC2CCCCC2N1C(=O)C

InChI

InChI=1S/C14H23NO3/c1-3-8-18-14(17)13-9-11-6-4-5-7-12(11)15(13)10(2)16/h11-13H,3-9H2,1-2H3