(1S)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium-1-carboxylate

Systemtic Name: (1S)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium-1-carboxylate Openeye Name: (1S)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium-1-carboxylate CAS Name: (1S)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium-1-carboxylate IUPAC Name: (1S)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium-1-carboxylate Traditional Name: (1S)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium-1-carboxylate Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C=CC=C2C([NH2+]1)C(=O)[O-]

Isomeric SMILES

C1CN2C=CC=C2[C@H]([NH2+]1)C(=O)[O-]

InChI

InChI=1S/C8H10N2O2/c11-8(12)7-6-2-1-4-10(6)5-3-9-7/h1-2,4,7,9H,3,5H2,(H,11,12)/t7-/m0/s1