1-ethyl-3,3a,6,9a-tetrahydropyrano[2,3-f]indol-2-one

Systemtic Name: 1-ethyl-3,3a,6,9a-tetrahydropyrano[2,3-f]indol-2-one Openeye Name: 1-ethyl-3,3a,6,9a-tetrahydropyrano[2,3-f]indol-2-one CAS Name: 1-ethyl-3,3a,6,9a-tetrahydropyrano[2,3-f]indol-2-one IUPAC Name: 1-ethyl-3,3a,6,9a-tetrahydropyrano[2,3-f]indol-2-one Traditional Name: 1-ethyl-3,3a,6,9a-tetrahydropyran[2,3-f]indol-2-one Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2C=C3C=CCOC3=CC2CC1=O

Isomeric SMILES

CCN1C2C=C3C=CCOC3=CC2CC1=O

InChI

InChI=1S/C13H15NO2/c1-2-14-11-6-9-4-3-5-16-12(9)7-10(11)8-13(14)15/h3-4,6-7,10-11H,2,5,8H2,1H3