3-(1,2-diazepin-1-yl)propanoic acid

Systemtic Name: 3-(1,2-diazepin-1-yl)propanoic acid Openeye Name: 3-(diazepin-1-yl)propanoic acid CAS Name: 3-(1-diazepinyl)propanoic acid IUPAC Name: 3-(diazepin-1-yl)propanoic acid Traditional Name: 3-(diazepin-1-yl)propionic acid Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NN(C=C1)CCC(=O)O

Isomeric SMILES

C1=CC=NN(C=C1)CCC(=O)O

InChI

InChI=1S/C8H10N2O2/c11-8(12)4-7-10-6-3-1-2-5-9-10/h1-3,5-6H,4,7H2,(H,11,12)