2-methyl-5,6,7,8-tetrahydroquinoline-8-carbonitrile

Systemtic Name: 2-methyl-5,6,7,8-tetrahydroquinoline-8-carbonitrile Openeye Name: 2-methyl-5,6,7,8-tetrahydroquinoline-8-carbonitrile CAS Name: 2-methyl-5,6,7,8-tetrahydroquinoline-8-carbonitrile IUPAC Name: 2-methyl-5,6,7,8-tetrahydroquinoline-8-carbonitrile Traditional Name: 2-methyl-5,6,7,8-tetrahydroquinoline-8-carbonitrile Formula: C11H12N2 MolecularWeight: 172.22638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CCCC2C#N)C=C1

Isomeric SMILES

CC1=NC2=C(CCCC2C#N)C=C1

InChI

InChI=1S/C11H12N2/c1-8-5-6-9-3-2-4-10(7-12)11(9)13-8/h5-6,10H,2-4H2,1H3