3-[3-(2-cyanoethyl)-2-methyl-indolizin-1-yl]-3-oxidanylidene-propanenitrile

Systemtic Name: 3-[3-(2-cyanoethyl)-2-methyl-indolizin-1-yl]-3-oxidanylidene-propanenitrile Openeye Name: 3-[3-(2-cyanoethyl)-2-methyl-indolizin-1-yl]-3-oxo-propanenitrile CAS Name: 3-[3-(2-cyanoethyl)-2-methyl-1-indolizinyl]-3-oxopropanenitrile IUPAC Name: 3-[3-(2-cyanoethyl)-2-methylindolizin-1-yl]-3-oxopropanenitrile Traditional Name: 3-[3-(2-cyanoethyl)-2-methyl-indolizin-1-yl]-3-keto-propionitrile Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O/c1-11-12(6-4-8-16)18-10-3-2-5-13(18)15(11)14(19)7-9-17/h2-3,5,10H,4,6-7H2,1H3