3-(1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)oxolan-2-one

Systemtic Name: 3-(1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)oxolan-2-one Openeye Name: 3-(1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)tetrahydrofuran-2-one CAS Name: 3-(1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)-2-oxolanone IUPAC Name: 3-(1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)oxolan-2-one Traditional Name: 3-(1,2,3,4-tetrahydrocyclopent[b]indol-3-yl)tetrahydrofuran-2-one Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1C3CCOC3=O)NC4=CC=CC=C24

Isomeric SMILES

C1CC2=C(C1C3CCOC3=O)NC4=CC=CC=C24

InChI

InChI=1S/C15H15NO2/c17-15-12(7-8-18-15)11-6-5-10-9-3-1-2-4-13(9)16-14(10)11/h1-4,11-12,16H,5-8H2