4,10,10,10a-tetramethyl-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one

Systemtic Name: 4,10,10,10a-tetramethyl-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one Openeye Name: 4,10,10,10a-tetramethyl-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one CAS Name: 4,10,10,10a-tetramethyl-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one IUPAC Name: 4,10,10,10a-tetramethyl-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one Traditional Name: 4,10,10,10a-tetramethyl-3,4-dihydro-1H-pyrimid[1,2-a]indol-2-one Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2(N1C3=CC=CC=C3C2(C)C)C

Isomeric SMILES

CC1CC(=O)NC2(N1C3=CC=CC=C3C2(C)C)C

InChI

InChI=1S/C15H20N2O/c1-10-9-13(18)16-15(4)14(2,3)11-7-5-6-8-12(11)17(10)15/h5-8,10H,9H2,1-4H3,(H,16,18)