1,4,5,5a-tetrahydrofuro[2,3-g]indol-7-one

Systemtic Name: 1,4,5,5a-tetrahydrofuro[2,3-g]indol-7-one Openeye Name: 1,4,5,5a-tetrahydrofuro[2,3-g]indol-7-one CAS Name: 1,4,5,5a-tetrahydrofuro[2,3-g]indol-7-one IUPAC Name: 1,4,5,5a-tetrahydrofuro[2,3-g]indol-7-one Traditional Name: 1,4,5,5a-tetrahydrofur[2,3-g]indol-7-one Formula: C10H9NO2 MolecularWeight: 175.18396

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC(=O)OC31)NC=C2

Isomeric SMILES

C1CC2=C(C3=CC(=O)OC31)NC=C2

InChI

InChI=1S/C10H9NO2/c12-9-5-7-8(13-9)2-1-6-3-4-11-10(6)7/h3-5,8,11H,1-2H2