4-pyrrolidin-2-ylcarbonyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]azepine-2-carbaldehyde

Systemtic Name: 4-pyrrolidin-2-ylcarbonyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]azepine-2-carbaldehyde Openeye Name: 4-(pyrrolidine-2-carbonyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]azepine-2-carbaldehyde CAS Name: 4-[oxo(2-pyrrolidinyl)methyl]-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]azepine-2-carboxaldehyde IUPAC Name: 4-(pyrrolidine-2-carbonyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]azepine-2-carbaldehyde Traditional Name: 4-prolyl-5,6,7,8-tetrahydro-1H-pyrrol[3,2-b]azepine-2-carbaldehyde Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=C(C1)NC(=C2)C=O)C(=O)C3CCCN3

Isomeric SMILES

C1CCN(C2=C(C1)NC(=C2)C=O)C(=O)C3CCCN3

InChI

InChI=1S/C14H19N3O2/c18-9-10-8-13-11(16-10)4-1-2-7-17(13)14(19)12-5-3-6-15-12/h8-9,12,15-16H,1-7H2