4-(2-methanoylpyrrol-1-yl)benzamide

Systemtic Name: 4-(2-methanoylpyrrol-1-yl)benzamide Openeye Name: 4-(2-formylpyrrol-1-yl)benzamide CAS Name: 4-(2-formyl-1-pyrrolyl)benzamide IUPAC Name: 4-(2-formylpyrrol-1-yl)benzamide Traditional Name: 4-(2-formylpyrrol-1-yl)benzamide Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=O)C2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1=CN(C(=C1)C=O)C2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C12H10N2O2/c13-12(16)9-3-5-10(6-4-9)14-7-1-2-11(14)8-15/h1-8H,(H2,13,16)