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

Systemtic Name: N-(2-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-(2-pyrrol-1-ylphenyl)acetamide CAS Name: N-[2-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-(2-pyrrol-1-ylphenyl)acetamide Traditional Name: N-(2-pyrrol-1-ylphenyl)acetamide Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1N2C=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=CC=C1N2C=CC=C2

InChI

InChI=1S/C12H12N2O/c1-10(15)13-11-6-2-3-7-12(11)14-8-4-5-9-14/h2-9H,1H3,(H,13,15)