2-(3-methyl-1-oxidanylidene-2H-pyrrolo[1,2-c]pyrimidin-6-yl)ethanoic acid

Systemtic Name: 2-(3-methyl-1-oxidanylidene-2H-pyrrolo[1,2-c]pyrimidin-6-yl)ethanoic acid Openeye Name: 2-(3-methyl-1-oxo-2H-pyrrolo[1,2-c]pyrimidin-6-yl)acetic acid CAS Name: 2-(3-methyl-1-oxo-2H-pyrrolo[1,2-c]pyrimidin-6-yl)acetic acid IUPAC Name: 2-(3-methyl-1-oxo-2H-pyrrolo[1,2-c]pyrimidin-6-yl)acetic acid Traditional Name: 2-(1-keto-3-methyl-2H-pyrrolo[1,2-c]pyrimidin-6-yl)acetic acid Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=CN2C(=O)N1)CC(=O)O

Isomeric SMILES

CC1=CC2=CC(=CN2C(=O)N1)CC(=O)O

InChI

InChI=1S/C10H10N2O3/c1-6-2-8-3-7(4-9(13)14)5-12(8)10(15)11-6/h2-3,5H,4H2,1H3,(H,11,15)(H,13,14)