7-methyl-5-oxidanylidene-2-propoxy-3H-indolizine-6-carbonitrile

Systemtic Name: 7-methyl-5-oxidanylidene-2-propoxy-3H-indolizine-6-carbonitrile Openeye Name: 7-methyl-5-oxo-2-propoxy-3H-indolizine-6-carbonitrile CAS Name: 7-methyl-5-oxo-2-propoxy-3H-indolizine-6-carbonitrile IUPAC Name: 7-methyl-5-oxo-2-propoxy-3H-indolizine-6-carbonitrile Traditional Name: 5-keto-7-methyl-2-propoxy-3H-indolizine-6-carbonitrile Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=CC(=C(C(=O)N2C1)C#N)C

Isomeric SMILES

CCCOC1=CC2=CC(=C(C(=O)N2C1)C#N)C

InChI

InChI=1S/C13H14N2O2/c1-3-4-17-11-6-10-5-9(2)12(7-14)13(16)15(10)8-11/h5-6H,3-4,8H2,1-2H3