3-azanyl-1-phenyl-quinoxalin-2-one

Systemtic Name: 3-azanyl-1-phenyl-quinoxalin-2-one Openeye Name: 3-amino-1-phenyl-quinoxalin-2-one CAS Name: 3-amino-1-phenyl-2-quinoxalinone IUPAC Name: 3-amino-1-phenylquinoxalin-2-one Traditional Name: 3-amino-1-phenyl-quinoxalin-2-one Formula: C14H11N3O MolecularWeight: 237.25664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C(C2=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C(C2=O)N

InChI

InChI=1S/C14H11N3O/c15-13-14(18)17(10-6-2-1-3-7-10)12-9-5-4-8-11(12)16-13/h1-9H,(H2,15,16)