1-(3,4,5,6-tetrahydro-2H-azepino[3,2-b]indol-1-yl)ethanone

Systemtic Name: 1-(3,4,5,6-tetrahydro-2H-azepino[3,2-b]indol-1-yl)ethanone Openeye Name: 1-(3,4,5,6-tetrahydro-2H-azepino[3,2-b]indol-1-yl)ethanone CAS Name: 1-(3,4,5,6-tetrahydro-2H-azepino[3,2-b]indol-1-yl)ethanone IUPAC Name: 1-(3,4,5,6-tetrahydro-2H-azepino[3,2-b]indol-1-yl)ethanone Traditional Name: 1-(3,4,5,6-tetrahydro-2H-azepin[3,2-b]indol-1-yl)ethanone Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCCC2=C1C3=CC=CC=C3N2

Isomeric SMILES

CC(=O)N1CCCCC2=C1C3=CC=CC=C3N2

InChI

InChI=1S/C14H16N2O/c1-10(17)16-9-5-4-8-13-14(16)11-6-2-3-7-12(11)15-13/h2-3,6-7,15H,4-5,8-9H2,1H3