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

Systemtic Name: 5-ethyl-3,4-dihydro-2H-pyrimido[1,6-a]indol-1-one Openeye Name: 5-ethyl-3,4-dihydro-2H-pyrimido[1,6-a]indol-1-one CAS Name: 5-ethyl-3,4-dihydro-2H-pyrimido[1,6-a]indol-1-one IUPAC Name: 5-ethyl-3,4-dihydro-2H-pyrimido[1,6-a]indol-1-one Traditional Name: 5-ethyl-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:

CCC1=C2CCNC(=O)N2C3=CC=CC=C31

Isomeric SMILES

CCC1=C2CCNC(=O)N2C3=CC=CC=C31

InChI

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