5-methyl-3-(1-methylindol-2-yl)-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione

Systemtic Name: 5-methyl-3-(1-methylindol-2-yl)-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione Openeye Name: 5-methyl-3-(1-methylindol-2-yl)-3a,6a-dihydropyrrolo[3,4-d]isoxazole-4,6-dione CAS Name: 5-methyl-3-(1-methyl-2-indolyl)-3a,6a-dihydropyrrolo[3,4-d]isoxazole-4,6-dione IUPAC Name: 5-methyl-3-(1-methylindol-2-yl)-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione Traditional Name: 5-methyl-3-(1-methylindol-2-yl)-3a,6a-dihydropyrrol[3,4-d]isoxazole-4,6-quinone Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NOC4C3C(=O)N(C4=O)C

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NOC4C3C(=O)N(C4=O)C

InChI

InChI=1S/C15H13N3O3/c1-17-9-6-4-3-5-8(9)7-10(17)12-11-13(21-16-12)15(20)18(2)14(11)19/h3-7,11,13H,1-2H3