2-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pyridine-3-carbonitrile

Systemtic Name: 2-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pyridine-3-carbonitrile Openeye Name: 2-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pyridine-3-carbonitrile CAS Name: 2-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-3-pyridinecarbonitrile IUPAC Name: 2-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pyridine-3-carbonitrile Traditional Name: 2-(8-methyl-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)nicotinonitrile Formula: C18H16N4 MolecularWeight: 288.34644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CN(CC3)C4=C(C=CC=N4)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CN(CC3)C4=C(C=CC=N4)C#N

InChI

InChI=1S/C18H16N4/c1-12-4-5-16-14(9-12)15-11-22(8-6-17(15)21-16)18-13(10-19)3-2-7-20-18/h2-5,7,9,21H,6,8,11H2,1H3