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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN2C3=CC=CC=C3C=C2C(=O)C1

Isomeric SMILES

CCOC(=O)C1CCN2C3=CC=CC=C3C=C2C(=O)C1

InChI

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