ethyl 1,1-dimethyl-3,5a,6,10b-tetrahydro-2H-azepino[4,5-b]indole-5-carboxylate

Systemtic Name: ethyl 1,1-dimethyl-3,5a,6,10b-tetrahydro-2H-azepino[4,5-b]indole-5-carboxylate Openeye Name: ethyl 1,1-dimethyl-3,5a,6,10b-tetrahydro-2H-azepino[4,5-b]indole-5-carboxylate CAS Name: 1,1-dimethyl-3,5a,6,10b-tetrahydro-2H-azepino[4,5-b]indole-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1,1-dimethyl-3,5a,6,10b-tetrahydro-2H-azepino[4,5-b]indole-5-carboxylate Traditional Name: 1,1-dimethyl-3,5a,6,10b-tetrahydro-2H-azepin[4,5-b]indole-5-carboxylic acid ethyl ester Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CNCC(C2C1NC3=CC=CC=C23)(C)C

Isomeric SMILES

CCOC(=O)C1=CNCC(C2C1NC3=CC=CC=C23)(C)C

InChI

InChI=1S/C17H22N2O2/c1-4-21-16(20)12-9-18-10-17(2,3)14-11-7-5-6-8-13(11)19-15(12)14/h5-9,14-15,18-19H,4,10H2,1-3H3