ethyl 7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole-11-carboxylate

Systemtic Name: ethyl 7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole-11-carboxylate Openeye Name: ethyl 7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole-11-carboxylate CAS Name: 7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole-11-carboxylic acid ethyl ester IUPAC Name: ethyl 7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole-11-carboxylate Traditional Name: 7,8,9,10-tetrahydro-6H-azepin[1,2-a]indole-11-carboxylic acid ethyl ester Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2CCCCCN2C3=CC=CC=C31

Isomeric SMILES

CCOC(=O)C1=C2CCCCCN2C3=CC=CC=C31

InChI

InChI=1S/C16H19NO2/c1-2-19-16(18)15-12-8-5-6-9-13(12)17-11-7-3-4-10-14(15)17/h5-6,8-9H,2-4,7,10-11H2,1H3