3-phenethyl-5,6,7,8-tetrahydro-1H-quinoxalin-2-one

Systemtic Name: 3-phenethyl-5,6,7,8-tetrahydro-1H-quinoxalin-2-one Openeye Name: 3-phenethyl-5,6,7,8-tetrahydro-1H-quinoxalin-2-one CAS Name: 3-phenethyl-5,6,7,8-tetrahydro-1H-quinoxalin-2-one IUPAC Name: 3-phenethyl-5,6,7,8-tetrahydro-1H-quinoxalin-2-one Traditional Name: 3-phenethyl-5,6,7,8-tetrahydro-1H-quinoxalin-2-one Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)NC(=O)C(=N2)CCC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)NC(=O)C(=N2)CCC3=CC=CC=C3

InChI

InChI=1S/C16H18N2O/c19-16-15(11-10-12-6-2-1-3-7-12)17-13-8-4-5-9-14(13)18-16/h1-3,6-7H,4-5,8-11H2,(H,18,19)