(3aS,9aR)-3-ethanoyl-4-methyl-1-pyridin-2-yl-3,3a,9,9a-tetrahydropyrrolo[2,3-b]quinoxalin-2-one

Systemtic Name: (3aS,9aR)-3-ethanoyl-4-methyl-1-pyridin-2-yl-3,3a,9,9a-tetrahydropyrrolo[2,3-b]quinoxalin-2-one Openeye Name: (3aS,9aR)-3-acetyl-4-methyl-1-(2-pyridyl)-3,3a,9,9a-tetrahydropyrrolo[2,3-b]quinoxalin-2-one CAS Name: (3aS,9aR)-3-acetyl-4-methyl-1-(2-pyridinyl)-3,3a,9,9a-tetrahydropyrrolo[2,3-b]quinoxalin-2-one IUPAC Name: (3aS,9aR)-3-acetyl-4-methyl-1-pyridin-2-yl-3,3a,9,9a-tetrahydropyrrolo[2,3-b]quinoxalin-2-one Traditional Name: (3aS,9aR)-3-acetyl-4-methyl-1-(2-pyridyl)-3,3a,9,9a-tetrahydropyrrolo[2,3-b]quinoxalin-2-one Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2C(NC3=CC=CC=C3N2C)N(C1=O)C4=CC=CC=N4

Isomeric SMILES

CC(=O)C1[C@H]2[C@H](NC3=CC=CC=C3N2C)N(C1=O)C4=CC=CC=N4

InChI

InChI=1S/C18H18N4O2/c1-11(23)15-16-17(20-12-7-3-4-8-13(12)21(16)2)22(18(15)24)14-9-5-6-10-19-14/h3-10,15-17,20H,1-2H3/t15?,16-,17+/m0/s1