3-methanoyl-5,7-dimethyl-indolizine-1-carbonitrile

Systemtic Name: 3-methanoyl-5,7-dimethyl-indolizine-1-carbonitrile Openeye Name: 3-formyl-5,7-dimethyl-indolizine-1-carbonitrile CAS Name: 3-formyl-5,7-dimethyl-1-indolizinecarbonitrile IUPAC Name: 3-formyl-5,7-dimethylindolizine-1-carbonitrile Traditional Name: 3-formyl-5,7-dimethyl-indolizine-1-carbonitrile Formula: C12H10N2O MolecularWeight: 198.2206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C(N2C(=C1)C)C=O)C#N

Isomeric SMILES

CC1=CC2=C(C=C(N2C(=C1)C)C=O)C#N

InChI

InChI=1S/C12H10N2O/c1-8-3-9(2)14-11(7-15)5-10(6-13)12(14)4-8/h3-5,7H,1-2H3