2-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pyridine-3-carbonitrile

Systemtic Name: 2-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pyridine-3-carbonitrile Openeye Name: 2-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pyridine-3-carbonitrile CAS Name: 2-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-3-pyridinecarbonitrile IUPAC Name: 2-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pyridine-3-carbonitrile Traditional Name: 2-(1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)nicotinonitrile Formula: C17H14N4 MolecularWeight: 274.31986

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=CC=CC=C23)C4=C(C=CC=N4)C#N

Isomeric SMILES

C1CN(CC2=C1NC3=CC=CC=C23)C4=C(C=CC=N4)C#N

InChI

InChI=1S/C17H14N4/c18-10-12-4-3-8-19-17(12)21-9-7-16-14(11-21)13-5-1-2-6-15(13)20-16/h1-6,8,20H,7,9,11H2