2-(3-methoxy-2,3-dihydroindol-1-yl)-6-oxidanylidene-1H-pyrimidine-5-carboxylic acid

Systemtic Name: 2-(3-methoxy-2,3-dihydroindol-1-yl)-6-oxidanylidene-1H-pyrimidine-5-carboxylic acid Openeye Name: 2-(3-methoxyindolin-1-yl)-6-oxo-1H-pyrimidine-5-carboxylic acid CAS Name: 2-(3-methoxy-2,3-dihydroindol-1-yl)-6-oxo-1H-pyrimidine-5-carboxylic acid IUPAC Name: 2-(3-methoxy-2,3-dihydroindol-1-yl)-6-oxo-1H-pyrimidine-5-carboxylic acid Traditional Name: 6-keto-2-(3-methoxyindolin-1-yl)-1H-pyrimidine-5-carboxylic acid Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(C2=CC=CC=C12)C3=NC=C(C(=O)N3)C(=O)O

Isomeric SMILES

COC1CN(C2=CC=CC=C12)C3=NC=C(C(=O)N3)C(=O)O

InChI

InChI=1S/C14H13N3O4/c1-21-11-7-17(10-5-3-2-4-8(10)11)14-15-6-9(13(19)20)12(18)16-14/h2-6,11H,7H2,1H3,(H,19,20)(H,15,16,18)