2-(3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl)ethanoic acid

Systemtic Name: 2-(3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl)ethanoic acid Openeye Name: 2-(3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl)acetic acid CAS Name: 2-(3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl)acetic acid IUPAC Name: 2-(3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl)acetic acid Traditional Name: 2-(3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl)acetic acid Formula: C9H14N2O2 MolecularWeight: 182.21966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)NC(=N2)CC(=O)O

Isomeric SMILES

C1CCC2C(C1)NC(=N2)CC(=O)O

InChI

InChI=1S/C9H14N2O2/c12-9(13)5-8-10-6-3-1-2-4-7(6)11-8/h6-7H,1-5H2,(H,10,11)(H,12,13)