(4R)-4-pyridin-3-yl-4,5-dihydropyrrolo[1,2-a]quinoxaline

Systemtic Name: (4R)-4-pyridin-3-yl-4,5-dihydropyrrolo[1,2-a]quinoxaline Openeye Name: (4R)-4-(3-pyridyl)-4,5-dihydropyrrolo[1,2-a]quinoxaline CAS Name: (4R)-4-(3-pyridinyl)-4,5-dihydropyrrolo[1,2-a]quinoxaline IUPAC Name: (4R)-4-pyridin-3-yl-4,5-dihydropyrrolo[1,2-a]quinoxaline Traditional Name: (4R)-4-(3-pyridyl)-4,5-dihydropyrrolo[1,2-a]quinoxaline Formula: C16H13N3 MolecularWeight: 247.29452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(C3=CC=CN32)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N[C@@H](C3=CC=CN32)C4=CN=CC=C4

InChI

InChI=1S/C16H13N3/c1-2-7-14-13(6-1)18-16(12-5-3-9-17-11-12)15-8-4-10-19(14)15/h1-11,16,18H/t16-/m1/s1