3,5-dimethyl-3,4-dihydro-2H-pyrimido[1,6-a]indol-1-one

Systemtic Name: 3,5-dimethyl-3,4-dihydro-2H-pyrimido[1,6-a]indol-1-one Openeye Name: 3,5-dimethyl-3,4-dihydro-2H-pyrimido[1,6-a]indol-1-one CAS Name: 3,5-dimethyl-3,4-dihydro-2H-pyrimido[1,6-a]indol-1-one IUPAC Name: 3,5-dimethyl-3,4-dihydro-2H-pyrimido[1,6-a]indol-1-one Traditional Name: 3,5-dimethyl-3,4-dihydro-2H-pyrimid[1,6-a]indol-1-one Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C3=CC=CC=C3N2C(=O)N1)C

Isomeric SMILES

CC1CC2=C(C3=CC=CC=C3N2C(=O)N1)C

InChI

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