ethyl 1-methyl-5,6,7,8-tetrahydro-4H-pyrrolo[2,3-d]azepine-2-carboxylate

Systemtic Name: ethyl 1-methyl-5,6,7,8-tetrahydro-4H-pyrrolo[2,3-d]azepine-2-carboxylate Openeye Name: ethyl 1-methyl-5,6,7,8-tetrahydro-4H-pyrrolo[2,3-d]azepine-2-carboxylate CAS Name: 1-methyl-5,6,7,8-tetrahydro-4H-pyrrolo[2,3-d]azepine-2-carboxylic acid ethyl ester IUPAC Name: ethyl 1-methyl-5,6,7,8-tetrahydro-4H-pyrrolo[2,3-d]azepine-2-carboxylate Traditional Name: 1-methyl-5,6,7,8-tetrahydro-4H-pyrrol[2,3-d]azepine-2-carboxylic acid ethyl ester Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(N1C)CCNCC2

Isomeric SMILES

CCOC(=O)C1=CC2=C(N1C)CCNCC2

InChI

InChI=1S/C12H18N2O2/c1-3-16-12(15)11-8-9-4-6-13-7-5-10(9)14(11)2/h8,13H,3-7H2,1-2H3