4-(2-hydroxyethyl)-6-methyl-3a,4,5,10c-tetrahydropyrrolo[3,4-c]carbazole-1,3-dione

Systemtic Name: 4-(2-hydroxyethyl)-6-methyl-3a,4,5,10c-tetrahydropyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 4-(2-hydroxyethyl)-6-methyl-3a,4,5,10c-tetrahydropyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 4-(2-hydroxyethyl)-6-methyl-3a,4,5,10c-tetrahydropyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 4-(2-hydroxyethyl)-6-methyl-3a,4,5,10c-tetrahydropyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 4-(2-hydroxyethyl)-6-methyl-3a,4,5,10c-tetrahydropyrrolo[3,4-c]carbazole-1,3-quinone Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3C(C(C2)CCO)C(=O)NC3=O)C4=CC=CC=C41

Isomeric SMILES

CN1C2=C(C3C(C(C2)CCO)C(=O)NC3=O)C4=CC=CC=C41

InChI

InChI=1S/C17H18N2O3/c1-19-11-5-3-2-4-10(11)14-12(19)8-9(6-7-20)13-15(14)17(22)18-16(13)21/h2-5,9,13,15,20H,6-8H2,1H3,(H,18,21,22)