ethyl 2-(4-oxidanylidene-6,7-dihydro-5H-indol-1-yl)cyclopentene-1-carboxylate

Systemtic Name: ethyl 2-(4-oxidanylidene-6,7-dihydro-5H-indol-1-yl)cyclopentene-1-carboxylate Openeye Name: ethyl 2-(4-oxo-6,7-dihydro-5H-indol-1-yl)cyclopentene-1-carboxylate CAS Name: 2-(4-oxo-6,7-dihydro-5H-indol-1-yl)-1-cyclopentenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(4-oxo-6,7-dihydro-5H-indol-1-yl)cyclopentene-1-carboxylate Traditional Name: 2-(4-keto-6,7-dihydro-5H-indol-1-yl)cyclopentene-1-carboxylic acid ethyl ester Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(CCC1)N2C=CC3=C2CCCC3=O

Isomeric SMILES

CCOC(=O)C1=C(CCC1)N2C=CC3=C2CCCC3=O

InChI

InChI=1S/C16H19NO3/c1-2-20-16(19)12-5-3-6-14(12)17-10-9-11-13(17)7-4-8-15(11)18/h9-10H,2-8H2,1H3