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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CCCN2C(=CC3=CC=CC=C32)C1

Isomeric SMILES

CC(=O)OCC1CCCN2C(=CC3=CC=CC=C32)C1

InChI

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