1-[(3-methoxyphenyl)methyl]imidazole-2-carbonitrile

Systemtic Name: 1-[(3-methoxyphenyl)methyl]imidazole-2-carbonitrile Openeye Name: 1-[(3-methoxyphenyl)methyl]imidazole-2-carbonitrile CAS Name: 1-[(3-methoxyphenyl)methyl]-2-imidazolecarbonitrile IUPAC Name: 1-[(3-methoxyphenyl)methyl]imidazole-2-carbonitrile Traditional Name: 1-m-anisylimidazole-2-carbonitrile Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=CN=C2C#N

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=CN=C2C#N

InChI

InChI=1S/C12H11N3O/c1-16-11-4-2-3-10(7-11)9-15-6-5-14-12(15)8-13/h2-7H,9H2,1H3