6-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pyridine-3-carbonitrile

Systemtic Name: 6-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pyridine-3-carbonitrile Openeye Name: 6-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pyridine-3-carbonitrile CAS Name: 6-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-3-pyridinecarbonitrile IUPAC Name: 6-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pyridine-3-carbonitrile Traditional Name: 6-(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=NC=C(C=C4)C#N

Isomeric SMILES

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

InChI

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