3-(4-methanoyl-5-methoxy-1H-pyrrol-2-yl)benzenecarbonitrile

Systemtic Name: 3-(4-methanoyl-5-methoxy-1H-pyrrol-2-yl)benzenecarbonitrile Openeye Name: 3-(4-formyl-5-methoxy-1H-pyrrol-2-yl)benzonitrile CAS Name: 3-(4-formyl-5-methoxy-1H-pyrrol-2-yl)benzonitrile IUPAC Name: 3-(4-formyl-5-methoxy-1H-pyrrol-2-yl)benzonitrile Traditional Name: 3-(4-formyl-5-methoxy-1H-pyrrol-2-yl)benzonitrile Formula: C13H10N2O2 MolecularWeight: 226.2307

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(N1)C2=CC=CC(=C2)C#N)C=O

Isomeric SMILES

COC1=C(C=C(N1)C2=CC=CC(=C2)C#N)C=O

InChI

InChI=1S/C13H10N2O2/c1-17-13-11(8-16)6-12(15-13)10-4-2-3-9(5-10)7-14/h2-6,8,15H,1H3