3-(2-methyl-1-pyridin-4-ylcarbonyl-indolizin-3-yl)propanenitrile

Systemtic Name: 3-(2-methyl-1-pyridin-4-ylcarbonyl-indolizin-3-yl)propanenitrile Openeye Name: 3-[2-methyl-1-(pyridine-4-carbonyl)indolizin-3-yl]propanenitrile CAS Name: 3-[2-methyl-1-[oxo(pyridin-4-yl)methyl]-3-indolizinyl]propanenitrile IUPAC Name: 3-[2-methyl-1-(pyridine-4-carbonyl)indolizin-3-yl]propanenitrile Traditional Name: 3-(1-isonicotinoyl-2-methyl-indolizin-3-yl)propionitrile Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C(=O)C3=CC=NC=C3)CCC#N

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C(=O)C3=CC=NC=C3)CCC#N

InChI

InChI=1S/C18H15N3O/c1-13-15(6-4-9-19)21-12-3-2-5-16(21)17(13)18(22)14-7-10-20-11-8-14/h2-3,5,7-8,10-12H,4,6H2,1H3