1,4-dimethyl-1H-furo[3,4-b]indol-3-one

Systemtic Name: 1,4-dimethyl-1H-furo[3,4-b]indol-3-one Openeye Name: 1,4-dimethyl-1H-furo[3,4-b]indol-3-one CAS Name: 1,4-dimethyl-1H-furo[3,4-b]indol-3-one IUPAC Name: 1,4-dimethyl-1H-furo[3,4-b]indol-3-one Traditional Name: 1,4-dimethyl-1H-fur[3,4-b]indol-3-one Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C(=O)O1)N(C3=CC=CC=C32)C

Isomeric SMILES

CC1C2=C(C(=O)O1)N(C3=CC=CC=C32)C

InChI

InChI=1S/C12H11NO2/c1-7-10-8-5-3-4-6-9(8)13(2)11(10)12(14)15-7/h3-7H,1-2H3