1-(5,6,7,8-tetrahydroquinoxalin-2-yl)ethanone

Systemtic Name: 1-(5,6,7,8-tetrahydroquinoxalin-2-yl)ethanone Openeye Name: 1-(5,6,7,8-tetrahydroquinoxalin-2-yl)ethanone CAS Name: 1-(5,6,7,8-tetrahydroquinoxalin-2-yl)ethanone IUPAC Name: 1-(5,6,7,8-tetrahydroquinoxalin-2-yl)ethanone Traditional Name: 1-(5,6,7,8-tetrahydroquinoxalin-2-yl)ethanone Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN=C2CCCCC2=N1

Isomeric SMILES

CC(=O)C1=CN=C2CCCCC2=N1

InChI

InChI=1S/C10H12N2O/c1-7(13)10-6-11-8-4-2-3-5-9(8)12-10/h6H,2-5H2,1H3