N-[1-(phenylmethyl)pyrrol-3-yl]ethanamide

Systemtic Name: N-[1-(phenylmethyl)pyrrol-3-yl]ethanamide Openeye Name: N-(1-benzylpyrrol-3-yl)acetamide CAS Name: N-[1-(phenylmethyl)-3-pyrrolyl]acetamide IUPAC Name: N-(1-benzylpyrrol-3-yl)acetamide Traditional Name: N-(1-benzylpyrrol-3-yl)acetamide Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN(C=C1)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CN(C=C1)CC2=CC=CC=C2

InChI

InChI=1S/C13H14N2O/c1-11(16)14-13-7-8-15(10-13)9-12-5-3-2-4-6-12/h2-8,10H,9H2,1H3,(H,14,16)