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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CCCC2=CC3=CC=CC=C3N2C1

Isomeric SMILES

CC(=O)OCC1CCCC2=CC3=CC=CC=C3N2C1

InChI

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