(3R,4S)-2-methyl-5-oxidanylidene-4-pyridin-3-yl-3,4-dihydroindeno[1,2-b]pyridine-3-carbonitrile

Systemtic Name: (3R,4S)-2-methyl-5-oxidanylidene-4-pyridin-3-yl-3,4-dihydroindeno[1,2-b]pyridine-3-carbonitrile Openeye Name: (3R,4S)-2-methyl-5-oxo-4-(3-pyridyl)-3,4-dihydroindeno[1,2-b]pyridine-3-carbonitrile CAS Name: (3R,4S)-2-methyl-5-oxo-4-(3-pyridinyl)-3,4-dihydroindeno[1,2-b]pyridine-3-carbonitrile IUPAC Name: (3R,4S)-2-methyl-5-oxo-4-pyridin-3-yl-3,4-dihydroindeno[1,2-b]pyridine-3-carbonitrile Traditional Name: (3R,4S)-5-keto-2-methyl-4-(3-pyridyl)-3,4-dihydroindeno[1,2-b]pyridine-3-carbonitrile Formula: C19H13N3O MolecularWeight: 299.32602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C#N)C3=CN=CC=C3)C(=O)C4=CC=CC=C42

Isomeric SMILES

CC1=NC2=C([C@@H]([C@H]1C#N)C3=CN=CC=C3)C(=O)C4=CC=CC=C42

InChI

InChI=1S/C19H13N3O/c1-11-15(9-20)16(12-5-4-8-21-10-12)17-18(22-11)13-6-2-3-7-14(13)19(17)23/h2-8,10,15-16H,1H3/t15-,16+/m0/s1