3-(2-methyl-5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)propanenitrile

Systemtic Name: 3-(2-methyl-5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)propanenitrile Openeye Name: 3-(2-methyl-5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)propanenitrile CAS Name: 3-(2-methyl-5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)propanenitrile IUPAC Name: 3-(2-methyl-5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)propanenitrile Traditional Name: 3-(2-methyl-5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)propionitrile Formula: C12H15N3 MolecularWeight: 201.2676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CCCNC2=N1)CCC#N

Isomeric SMILES

CC1=C(C=C2CCCNC2=N1)CCC#N

InChI

InChI=1S/C12H15N3/c1-9-10(4-2-6-13)8-11-5-3-7-14-12(11)15-9/h8H,2-5,7H2,1H3,(H,14,15)