2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-7-carboxylic acid

Systemtic Name: 2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-7-carboxylic acid Openeye Name: 2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-7-carboxylic acid CAS Name: 2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-7-carboxylic acid IUPAC Name: 2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-7-carboxylic acid Traditional Name: 2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-7-carboxylic acid Formula: C9H12N2O2 MolecularWeight: 180.20378

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=CC=C(N2C1)C(=O)O

Isomeric SMILES

C1CNCC2=CC=C(N2C1)C(=O)O

InChI

InChI=1S/C9H12N2O2/c12-9(13)8-3-2-7-6-10-4-1-5-11(7)8/h2-3,10H,1,4-6H2,(H,12,13)