3-ethenyl-5,8,8-trimethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one

Systemtic Name: 3-ethenyl-5,8,8-trimethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one Openeye Name: 5,8,8-trimethyl-3-vinyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one CAS Name: 3-ethenyl-5,8,8-trimethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one IUPAC Name: 3-ethenyl-5,8,8-trimethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one Traditional Name: 5,8,8-trimethyl-3-vinyl-3,6-dihydro-2H-fur[2,3-e]indol-7-one Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=C1)C(CO3)C=C)C(C(=O)N2)(C)C

Isomeric SMILES

CC1=C2C(=C3C(=C1)C(CO3)C=C)C(C(=O)N2)(C)C

InChI

InChI=1S/C15H17NO2/c1-5-9-7-18-13-10(9)6-8(2)12-11(13)15(3,4)14(17)16-12/h5-6,9H,1,7H2,2-4H3,(H,16,17)