ethyl 6-oxidanylidene-7,8,9,10-tetrahydroazepino[1,2-a]indole-7-carboxylate

Systemtic Name: ethyl 6-oxidanylidene-7,8,9,10-tetrahydroazepino[1,2-a]indole-7-carboxylate Openeye Name: ethyl 6-oxo-7,8,9,10-tetrahydroazepino[1,2-a]indole-7-carboxylate CAS Name: 6-oxo-7,8,9,10-tetrahydroazepino[1,2-a]indole-7-carboxylic acid ethyl ester IUPAC Name: ethyl 6-oxo-7,8,9,10-tetrahydroazepino[1,2-a]indole-7-carboxylate Traditional Name: 6-keto-7,8,9,10-tetrahydroazepin[1,2-a]indole-7-carboxylic acid ethyl ester Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCC2=CC3=CC=CC=C3N2C1=O

Isomeric SMILES

CCOC(=O)C1CCCC2=CC3=CC=CC=C3N2C1=O

InChI

InChI=1S/C16H17NO3/c1-2-20-16(19)13-8-5-7-12-10-11-6-3-4-9-14(11)17(12)15(13)18/h3-4,6,9-10,13H,2,5,7-8H2,1H3