7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-8-ylmethyl ethanoate

Systemtic Name: 7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-8-ylmethyl ethanoate Openeye Name: 7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-8-ylmethyl acetate CAS Name: acetic acid 7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-8-ylmethyl ester IUPAC Name: 7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-8-ylmethyl acetate Traditional Name: acetic acid 7,8,9,10-tetrahydro-6H-azepin[1,2-a]indol-8-ylmethyl ester Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CCC2=CC3=CC=CC=C3N2CC1

Isomeric SMILES

CC(=O)OCC1CCC2=CC3=CC=CC=C3N2CC1

InChI

InChI=1S/C16H19NO2/c1-12(18)19-11-13-6-7-15-10-14-4-2-3-5-16(14)17(15)9-8-13/h2-5,10,13H,6-9,11H2,1H3