2-(2-methyl-2,3-dihydroindol-1-yl)-6-oxidanylidene-1H-pyrimidine-5-carboxylate

Systemtic Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-6-oxidanylidene-1H-pyrimidine-5-carboxylate Openeye Name: 2-(2-methylindolin-1-yl)-6-oxo-1H-pyrimidine-5-carboxylate CAS Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-6-oxo-1H-pyrimidine-5-carboxylate IUPAC Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-6-oxo-1H-pyrimidine-5-carboxylate Traditional Name: 6-keto-2-(2-methylindolin-1-yl)-1H-pyrimidine-5-carboxylate Formula: C14H12N3O3- MolecularWeight: 270.26338

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=NC=C(C(=O)N3)C(=O)[O-]

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=NC=C(C(=O)N3)C(=O)[O-]

InChI

InChI=1S/C14H13N3O3/c1-8-6-9-4-2-3-5-11(9)17(8)14-15-7-10(13(19)20)12(18)16-14/h2-5,7-8H,6H2,1H3,(H,19,20)(H,15,16,18)/p-1