(3aS)-3,3a,4,4-tetramethyl-1H-imidazo[1,2-a]indol-2-one

Systemtic Name: (3aS)-3,3a,4,4-tetramethyl-1H-imidazo[1,2-a]indol-2-one Openeye Name: (3aS)-3,3a,4,4-tetramethyl-1H-imidazo[1,2-a]indol-2-one CAS Name: (3aS)-3,3a,4,4-tetramethyl-1H-imidazo[1,2-a]indol-2-one IUPAC Name: (3aS)-3,3a,4,4-tetramethyl-1H-imidazo[1,2-a]indol-2-one Traditional Name: (3aS)-3,3a,4,4-tetramethyl-1H-imidaz[1,2-a]indol-2-one Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N3C1(N(C(=O)C3)C)C)C

Isomeric SMILES

C[C@]12C(C3=CC=CC=C3N1CC(=O)N2C)(C)C

InChI

InChI=1S/C14H18N2O/c1-13(2)10-7-5-6-8-11(10)16-9-12(17)15(4)14(13,16)3/h5-8H,9H2,1-4H3/t14-/m1/s1