3-(1-methanoyl-2-methyl-indolizin-3-yl)propanenitrile

Systemtic Name: 3-(1-methanoyl-2-methyl-indolizin-3-yl)propanenitrile Openeye Name: 3-(1-formyl-2-methyl-indolizin-3-yl)propanenitrile CAS Name: 3-(1-formyl-2-methyl-3-indolizinyl)propanenitrile IUPAC Name: 3-(1-formyl-2-methylindolizin-3-yl)propanenitrile Traditional Name: 3-(1-formyl-2-methyl-indolizin-3-yl)propionitrile Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O/c1-10-11(9-16)13-5-2-3-8-15(13)12(10)6-4-7-14/h2-3,5,8-9H,4,6H2,1H3