1-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoxalin-4-yl)ethanone

Systemtic Name: 1-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoxalin-4-yl)ethanone Openeye Name: 1-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoxalin-4-yl)ethanone CAS Name: 1-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoxalin-4-yl)ethanone IUPAC Name: 1-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoxalin-4-yl)ethanone Traditional Name: 1-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoxalin-4-yl)ethanone Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(=CC=C1)N=C3CCCCCC3=N2

Isomeric SMILES

CC(=O)C1=C2C(=CC=C1)N=C3CCCCCC3=N2

InChI

InChI=1S/C15H16N2O/c1-10(18)11-6-5-9-14-15(11)17-13-8-4-2-3-7-12(13)16-14/h5-6,9H,2-4,7-8H2,1H3