2-[(4-cyanophenoxy)methyl]indolizine-1-carbonitrile

Systemtic Name: 2-[(4-cyanophenoxy)methyl]indolizine-1-carbonitrile Openeye Name: 2-[(4-cyanophenoxy)methyl]indolizine-1-carbonitrile CAS Name: 2-[(4-cyanophenoxy)methyl]-1-indolizinecarbonitrile IUPAC Name: 2-[(4-cyanophenoxy)methyl]indolizine-1-carbonitrile Traditional Name: 2-[(4-cyanophenoxy)methyl]indolizine-1-carbonitrile Formula: C17H11N3O MolecularWeight: 273.28874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=CN2C=C1)COC3=CC=C(C=C3)C#N)C#N

Isomeric SMILES

C1=CC2=C(C(=CN2C=C1)COC3=CC=C(C=C3)C#N)C#N

InChI

InChI=1S/C17H11N3O/c18-9-13-4-6-15(7-5-13)21-12-14-11-20-8-2-1-3-17(20)16(14)10-19/h1-8,11H,12H2