1,3a,4,4-tetramethyl-1,3-dihydroimidazo[1,2-a]indol-2-one

Systemtic Name: 1,3a,4,4-tetramethyl-1,3-dihydroimidazo[1,2-a]indol-2-one Openeye Name: 1,3a,4,4-tetramethyl-1,3-dihydroimidazo[1,2-a]indol-2-one CAS Name: 1,3a,4,4-tetramethyl-1,3-dihydroimidazo[1,2-a]indol-2-one IUPAC Name: 1,3a,4,4-tetramethyl-1,3-dihydroimidazo[1,2-a]indol-2-one Traditional Name: 1,3a,4,4-tetramethyl-1,3-dihydroimidaz[1,2-a]indol-2-one Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2(N1C3=CC=CC=C3C2(C)C)C

Isomeric SMILES

CC1C(=O)NC2(N1C3=CC=CC=C3C2(C)C)C

InChI

InChI=1S/C14H18N2O/c1-9-12(17)15-14(4)13(2,3)10-7-5-6-8-11(10)16(9)14/h5-9H,1-4H3,(H,15,17)