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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(CC1)NC3=CC=CC=C23

Isomeric SMILES

CC(=O)N1CCC2=C(CC1)NC3=CC=CC=C23

InChI

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