4-[(3-azanyl-2-methyl-phenyl)methyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[(3-azanyl-2-methyl-phenyl)methyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(3-amino-2-methyl-phenyl)methyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(3-amino-2-methylphenyl)methyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(3-amino-2-methylphenyl)methyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(3-amino-2-methyl-benzyl)-1,3-dihydroquinoxalin-2-one Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)CN2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC=C1N)CN2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C16H17N3O/c1-11-12(5-4-6-13(11)17)9-19-10-16(20)18-14-7-2-3-8-15(14)19/h2-8H,9-10,17H2,1H3,(H,18,20)