4-cyclopropylcarbonyl-3-methyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-cyclopropylcarbonyl-3-methyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(cyclopropanecarbonyl)-3-methyl-1,3-dihydroquinoxalin-2-one CAS Name: 4-[cyclopropyl(oxo)methyl]-3-methyl-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(cyclopropanecarbonyl)-3-methyl-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(cyclopropanecarbonyl)-3-methyl-1,3-dihydroquinoxalin-2-one Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=CC=CC=C2N1C(=O)C3CC3

Isomeric SMILES

CC1C(=O)NC2=CC=CC=C2N1C(=O)C3CC3

InChI

InChI=1S/C13H14N2O2/c1-8-12(16)14-10-4-2-3-5-11(10)15(8)13(17)9-6-7-9/h2-5,8-9H,6-7H2,1H3,(H,14,16)