3-(5-oxidanylidene-1,4,6,7-tetrahydropyrrolo[2,3-c]pyridin-3-yl)propanoic acid

Systemtic Name: 3-(5-oxidanylidene-1,4,6,7-tetrahydropyrrolo[2,3-c]pyridin-3-yl)propanoic acid Openeye Name: 3-(5-oxo-1,4,6,7-tetrahydropyrrolo[2,3-c]pyridin-3-yl)propanoic acid CAS Name: 3-(5-oxo-1,4,6,7-tetrahydropyrrolo[2,3-c]pyridin-3-yl)propanoic acid IUPAC Name: 3-(5-oxo-1,4,6,7-tetrahydropyrrolo[2,3-c]pyridin-3-yl)propanoic acid Traditional Name: 3-(5-keto-1,4,6,7-tetrahydropyrrolo[2,3-c]pyridin-3-yl)propionic acid Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CNC1=O)NC=C2CCC(=O)O

Isomeric SMILES

C1C2=C(CNC1=O)NC=C2CCC(=O)O

InChI

InChI=1S/C10H12N2O3/c13-9-3-7-6(1-2-10(14)15)4-11-8(7)5-12-9/h4,11H,1-3,5H2,(H,12,13)(H,14,15)