1-(4-propanoyl-2,3-dihydroquinoxalin-1-yl)propan-1-one

Systemtic Name: 1-(4-propanoyl-2,3-dihydroquinoxalin-1-yl)propan-1-one Openeye Name: 1-(4-propanoyl-2,3-dihydroquinoxalin-1-yl)propan-1-one CAS Name: 1-[4-(1-oxopropyl)-2,3-dihydroquinoxalin-1-yl]-1-propanone IUPAC Name: 1-(4-propanoyl-2,3-dihydroquinoxalin-1-yl)propan-1-one Traditional Name: 1-(4-propionyl-2,3-dihydroquinoxalin-1-yl)propan-1-one Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(C2=CC=CC=C21)C(=O)CC

Isomeric SMILES

CCC(=O)N1CCN(C2=CC=CC=C21)C(=O)CC

InChI

InChI=1S/C14H18N2O2/c1-3-13(17)15-9-10-16(14(18)4-2)12-8-6-5-7-11(12)15/h5-8H,3-4,9-10H2,1-2H3