3-(6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-yl)propanoic acid

Systemtic Name: 3-(6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-yl)propanoic acid Openeye Name: 3-(6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-yl)propanoic acid CAS Name: 3-(6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-yl)propanoic acid IUPAC Name: 3-(6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-yl)propanoic acid Traditional Name: 3-(6,7,8,9-tetrahydro-5H-imidaz[1,2-a]azepin-3-yl)propionic acid Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC=C(N2CC1)CCC(=O)O

Isomeric SMILES

C1CCC2=NC=C(N2CC1)CCC(=O)O

InChI

InChI=1S/C11H16N2O2/c14-11(15)6-5-9-8-12-10-4-2-1-3-7-13(9)10/h8H,1-7H2,(H,14,15)