2-(1-methylindol-3-yl)pyridine-3-carbonitrile

Systemtic Name: 2-(1-methylindol-3-yl)pyridine-3-carbonitrile Openeye Name: 2-(1-methylindol-3-yl)pyridine-3-carbonitrile CAS Name: 2-(1-methyl-3-indolyl)-3-pyridinecarbonitrile IUPAC Name: 2-(1-methylindol-3-yl)pyridine-3-carbonitrile Traditional Name: 2-(1-methylindol-3-yl)nicotinonitrile Formula: C15H11N3 MolecularWeight: 233.26794

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C=CC=N3)C#N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C=CC=N3)C#N

InChI

InChI=1S/C15H11N3/c1-18-10-13(12-6-2-3-7-14(12)18)15-11(9-16)5-4-8-17-15/h2-8,10H,1H3