3-(5-methyl-1H-indol-3-yl)pyrazine-2-carbonitrile

Systemtic Name: 3-(5-methyl-1H-indol-3-yl)pyrazine-2-carbonitrile Openeye Name: 3-(5-methyl-1H-indol-3-yl)pyrazine-2-carbonitrile CAS Name: 3-(5-methyl-1H-indol-3-yl)-2-pyrazinecarbonitrile IUPAC Name: 3-(5-methyl-1H-indol-3-yl)pyrazine-2-carbonitrile Traditional Name: 3-(5-methyl-1H-indol-3-yl)pyrazinonitrile Formula: C14H10N4 MolecularWeight: 234.256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2C3=NC=CN=C3C#N

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2C3=NC=CN=C3C#N

InChI

InChI=1S/C14H10N4/c1-9-2-3-12-10(6-9)11(8-18-12)14-13(7-15)16-4-5-17-14/h2-6,8,18H,1H3