4-[2-(cyclopropylamino)ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-(cyclopropylamino)ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(cyclopropylamino)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(cyclopropylamino)-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(cyclopropylamino)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(cyclopropylamino)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NCC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

C1CC1NCC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C13H15N3O2/c17-12-8-16(13(18)7-14-9-5-6-9)11-4-2-1-3-10(11)15-12/h1-4,9,14H,5-8H2,(H,15,17)