4-[2-(3-azanylphenoxy)ethyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-(3-azanylphenoxy)ethyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(3-aminophenoxy)ethyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(3-aminophenoxy)ethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(3-aminophenoxy)ethyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(3-aminophenoxy)ethyl]-1,3-dihydroquinoxalin-2-one Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1CCOC3=CC=CC(=C3)N

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1CCOC3=CC=CC(=C3)N

InChI

InChI=1S/C16H17N3O2/c17-12-4-3-5-13(10-12)21-9-8-19-11-16(20)18-14-6-1-2-7-15(14)19/h1-7,10H,8-9,11,17H2,(H,18,20)