1-(2-ethoxyphenyl)-5,6,7,7a-tetrahydro-4H-indol-2-one

Systemtic Name: 1-(2-ethoxyphenyl)-5,6,7,7a-tetrahydro-4H-indol-2-one Openeye Name: 1-(2-ethoxyphenyl)-5,6,7,7a-tetrahydro-4H-indol-2-one CAS Name: 1-(2-ethoxyphenyl)-5,6,7,7a-tetrahydro-4H-indol-2-one IUPAC Name: 1-(2-ethoxyphenyl)-5,6,7,7a-tetrahydro-4H-indol-2-one Traditional Name: 1-o-phenetyl-5,6,7,7a-tetrahydro-4H-indol-2-one Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C3CCCCC3=CC2=O

Isomeric SMILES

CCOC1=CC=CC=C1N2C3CCCCC3=CC2=O

InChI

InChI=1S/C16H19NO2/c1-2-19-15-10-6-5-9-14(15)17-13-8-4-3-7-12(13)11-16(17)18/h5-6,9-11,13H,2-4,7-8H2,1H3