1-[(2R)-2,3-dihydro-1H-pyrrolo[3,2-b]pyridin-1-ium-2-yl]ethanone

Systemtic Name: 1-[(2R)-2,3-dihydro-1H-pyrrolo[3,2-b]pyridin-1-ium-2-yl]ethanone Openeye Name: 1-[(2R)-2,3-dihydro-1H-pyrrolo[3,2-b]pyridin-1-ium-2-yl]ethanone CAS Name: 1-[(2R)-2,3-dihydro-1H-pyrrolo[3,2-b]pyridin-1-ium-2-yl]ethanone IUPAC Name: 1-[(2R)-2,3-dihydro-1H-pyrrolo[3,2-b]pyridin-1-ium-2-yl]ethanone Traditional Name: 1-[(2R)-2,3-dihydro-1H-pyrrolo[3,2-b]pyridin-1-ium-2-yl]ethanone Formula: C9H11N2O+ MolecularWeight: 163.19644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC2=C([NH2+]1)C=CC=N2

Isomeric SMILES

CC(=O)[C@H]1CC2=C([NH2+]1)C=CC=N2

InChI

InChI=1S/C9H10N2O/c1-6(12)8-5-9-7(11-8)3-2-4-10-9/h2-4,8,11H,5H2,1H3/p+1/t8-/m1/s1