2-(1,3,5,7a-tetrahydropyrrolo[1,2-c]imidazol-2-yl)ethanoic acid

Systemtic Name: 2-(1,3,5,7a-tetrahydropyrrolo[1,2-c]imidazol-2-yl)ethanoic acid Openeye Name: 2-(1,3,5,7a-tetrahydropyrrolo[1,2-c]imidazol-2-yl)acetic acid CAS Name: 2-(1,3,5,7a-tetrahydropyrrolo[1,2-c]imidazol-2-yl)acetic acid IUPAC Name: 2-(1,3,5,7a-tetrahydropyrrolo[1,2-c]imidazol-2-yl)acetic acid Traditional Name: 2-(1,3,5,7a-tetrahydropyrrol[1,2-c]imidazol-2-yl)acetic acid Formula: C8H12N2O2 MolecularWeight: 168.19308

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2N1CN(C2)CC(=O)O

Isomeric SMILES

C1C=CC2N1CN(C2)CC(=O)O

InChI

InChI=1S/C8H12N2O2/c11-8(12)5-9-4-7-2-1-3-10(7)6-9/h1-2,7H,3-6H2,(H,11,12)