3a,4,4,6-tetramethyl-1,3-dihydroimidazo[1,2-a]indol-2-one

Systemtic Name: 3a,4,4,6-tetramethyl-1,3-dihydroimidazo[1,2-a]indol-2-one Openeye Name: 3a,4,4,6-tetramethyl-1,3-dihydroimidazo[1,2-a]indol-2-one CAS Name: 3a,4,4,6-tetramethyl-1,3-dihydroimidazo[1,2-a]indol-2-one IUPAC Name: 3a,4,4,6-tetramethyl-1,3-dihydroimidazo[1,2-a]indol-2-one Traditional Name: 3a,4,4,6-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:

CC1=CC2=C(C=C1)N3CC(=O)NC3(C2(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N3CC(=O)NC3(C2(C)C)C

InChI

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