ethyl 7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole-9-carboxylate

Systemtic Name: ethyl 7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole-9-carboxylate Openeye Name: ethyl 7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole-9-carboxylate CAS Name: 7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole-9-carboxylic acid ethyl ester IUPAC Name: ethyl 7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole-9-carboxylate Traditional Name: 7,8,9,10-tetrahydro-6H-azepin[1,2-a]indole-9-carboxylic acid ethyl ester Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN2C(=CC3=CC=CC=C32)C1

Isomeric SMILES

CCOC(=O)C1CCCN2C(=CC3=CC=CC=C32)C1

InChI

InChI=1S/C16H19NO2/c1-2-19-16(18)13-7-5-9-17-14(11-13)10-12-6-3-4-8-15(12)17/h3-4,6,8,10,13H,2,5,7,9,11H2,1H3