4,4-dimethyl-2,3-dihydropyrimido[1,6-a]indol-1-one

Systemtic Name: 4,4-dimethyl-2,3-dihydropyrimido[1,6-a]indol-1-one Openeye Name: 4,4-dimethyl-2,3-dihydropyrimido[1,6-a]indol-1-one CAS Name: 4,4-dimethyl-2,3-dihydropyrimido[1,6-a]indol-1-one IUPAC Name: 4,4-dimethyl-2,3-dihydropyrimido[1,6-a]indol-1-one Traditional Name: 4,4-dimethyl-2,3-dihydropyrimid[1,6-a]indol-1-one Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNC(=O)N2C1=CC3=CC=CC=C32)C

Isomeric SMILES

CC1(CNC(=O)N2C1=CC3=CC=CC=C32)C

InChI

InChI=1S/C13H14N2O/c1-13(2)8-14-12(16)15-10-6-4-3-5-9(10)7-11(13)15/h3-7H,8H2,1-2H3,(H,14,16)