6-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pyridine-3-carbonitrile

Systemtic Name: 6-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pyridine-3-carbonitrile Openeye Name: 6-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pyridine-3-carbonitrile CAS Name: 6-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-3-pyridinecarbonitrile IUPAC Name: 6-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pyridine-3-carbonitrile Traditional Name: 6-(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=NC=C(C=C4)C#N

Isomeric SMILES

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

InChI

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