(6,8,10-trimethylindolo[1,2-a]quinoxalin-7-yl) propanoate

Systemtic Name: (6,8,10-trimethylindolo[1,2-a]quinoxalin-7-yl) propanoate Openeye Name: (6,8,10-trimethylindolo[1,2-a]quinoxalin-7-yl) propanoate CAS Name: propanoic acid (6,8,10-trimethyl-7-indolo[1,2-a]quinoxalinyl) ester IUPAC Name: (6,8,10-trimethylindolo[1,2-a]quinoxalin-7-yl) propanoate Traditional Name: propionic acid (6,8,10-trimethylindolo[1,2-a]quinoxalin-7-yl) ester Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C2C(=NC3=CC=CC=C3N2C4=CC(=CC(=C41)C)C)C

Isomeric SMILES

CCC(=O)OC1=C2C(=NC3=CC=CC=C3N2C4=CC(=CC(=C41)C)C)C

InChI

InChI=1S/C21H20N2O2/c1-5-18(24)25-21-19-13(3)10-12(2)11-17(19)23-16-9-7-6-8-15(16)22-14(4)20(21)23/h6-11H,5H2,1-4H3