2-azanyl-N-(3-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: 2-azanyl-N-(3-pyrrol-1-ylphenyl)ethanamide Openeye Name: 2-amino-N-(3-pyrrol-1-ylphenyl)acetamide CAS Name: 2-amino-N-[3-(1-pyrrolyl)phenyl]acetamide IUPAC Name: 2-amino-N-(3-pyrrol-1-ylphenyl)acetamide Traditional Name: 2-amino-N-(3-pyrrol-1-ylphenyl)acetamide Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O/c13-9-12(16)14-10-4-3-5-11(8-10)15-6-1-2-7-15/h1-8H,9,13H2,(H,14,16)