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

Systemtic Name: 6-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carbonitrile Openeye Name: 6-(2-methylindolin-1-yl)pyridine-3-carbonitrile CAS Name: 6-(2-methyl-2,3-dihydroindol-1-yl)-3-pyridinecarbonitrile IUPAC Name: 6-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carbonitrile Traditional Name: 6-(2-methylindolin-1-yl)nicotinonitrile Formula: C15H13N3 MolecularWeight: 235.28382

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=NC=C(C=C3)C#N

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=NC=C(C=C3)C#N

InChI

InChI=1S/C15H13N3/c1-11-8-13-4-2-3-5-14(13)18(11)15-7-6-12(9-16)10-17-15/h2-7,10-11H,8H2,1H3