1-(10-ethanoyl-2,3,4,5-tetrahydroazepino[2,3-b]indol-1-yl)ethanone

Systemtic Name: 1-(10-ethanoyl-2,3,4,5-tetrahydroazepino[2,3-b]indol-1-yl)ethanone Openeye Name: 1-(10-acetyl-2,3,4,5-tetrahydroazepino[2,3-b]indol-1-yl)ethanone CAS Name: 1-(10-acetyl-2,3,4,5-tetrahydroazepino[2,3-b]indol-1-yl)ethanone IUPAC Name: 1-(10-acetyl-2,3,4,5-tetrahydroazepino[2,3-b]indol-1-yl)ethanone Traditional Name: 1-(10-acetyl-2,3,4,5-tetrahydroazepin[2,3-b]indol-1-yl)ethanone Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCCC2=C1N(C3=CC=CC=C23)C(=O)C

Isomeric SMILES

CC(=O)N1CCCCC2=C1N(C3=CC=CC=C23)C(=O)C

InChI

InChI=1S/C16H18N2O2/c1-11(19)17-10-6-5-8-14-13-7-3-4-9-15(13)18(12(2)20)16(14)17/h3-4,7,9H,5-6,8,10H2,1-2H3