4-oxidanylidene-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-c]azepine-3-carboxylic acid

Systemtic Name: 4-oxidanylidene-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-c]azepine-3-carboxylic acid Openeye Name: 4-oxo-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-c]azepine-3-carboxylic acid CAS Name: 4-oxo-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-c]azepine-3-carboxylic acid IUPAC Name: 4-oxo-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-c]azepine-3-carboxylic acid Traditional Name: 4-keto-5,6,7,8-tetrahydro-1H-pyrrol[3,2-c]azepine-3-carboxylic acid Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CN2)C(=O)O)C(=O)NC1

Isomeric SMILES

C1CC2=C(C(=CN2)C(=O)O)C(=O)NC1

InChI

InChI=1S/C9H10N2O3/c12-8-7-5(9(13)14)4-11-6(7)2-1-3-10-8/h4,11H,1-3H2,(H,10,12)(H,13,14)