ethyl 3-methyl-6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepine-1-carboxylate

Systemtic Name: ethyl 3-methyl-6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepine-1-carboxylate Openeye Name: ethyl 3-methyl-6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepine-1-carboxylate CAS Name: 3-methyl-6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepine-1-carboxylic acid ethyl ester IUPAC Name: ethyl 3-methyl-6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepine-1-carboxylate Traditional Name: 3-methyl-6,7,8,9-tetrahydro-5H-pyrrol[1,2-a]azepine-1-carboxylic acid ethyl ester Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2CCCCCN2C(=C1)C

Isomeric SMILES

CCOC(=O)C1=C2CCCCCN2C(=C1)C

InChI

InChI=1S/C13H19NO2/c1-3-16-13(15)11-9-10(2)14-8-6-4-5-7-12(11)14/h9H,3-8H2,1-2H3