9-methyl-3-phenyl-4,5,6,6a,7,8-hexahydrofuro[3,2-h]indol-2-one

Systemtic Name: 9-methyl-3-phenyl-4,5,6,6a,7,8-hexahydrofuro[3,2-h]indol-2-one Openeye Name: 9-methyl-3-phenyl-4,5,6,6a,7,8-hexahydrofuro[3,2-h]indol-2-one CAS Name: 9-methyl-3-phenyl-4,5,6,6a,7,8-hexahydrofuro[3,2-h]indol-2-one IUPAC Name: 9-methyl-3-phenyl-4,5,6,6a,7,8-hexahydrofuro[3,2-h]indol-2-one Traditional Name: 9-methyl-3-phenyl-4,5,6,6a,7,8-hexahydrofur[3,2-h]indol-2-one Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2C13C(=C(C(=O)O3)C4=CC=CC=C4)CCC2

Isomeric SMILES

CN1CCC2C13C(=C(C(=O)O3)C4=CC=CC=C4)CCC2

InChI

InChI=1S/C17H19NO2/c1-18-11-10-13-8-5-9-14-15(12-6-3-2-4-7-12)16(19)20-17(13,14)18/h2-4,6-7,13H,5,8-11H2,1H3