2-(2,3-dihydroindol-1-yl)-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile Openeye Name: 2-indolin-1-yl-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile CAS Name: 2-(2,3-dihydroindol-1-yl)-4-(methoxymethyl)-6-methyl-3-pyridinecarbonitrile IUPAC Name: 2-(2,3-dihydroindol-1-yl)-4-(methoxymethyl)-6-methylpyridine-3-carbonitrile Traditional Name: 2-indolin-1-yl-4-(methoxymethyl)-6-methyl-nicotinonitrile Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)COC)C#N)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=NC(=C(C(=C1)COC)C#N)N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H17N3O/c1-12-9-14(11-21-2)15(10-18)17(19-12)20-8-7-13-5-3-4-6-16(13)20/h3-6,9H,7-8,11H2,1-2H3