N-(2-hydroxyethyl)-3-pyrrol-1-yl-benzamide

Systemtic Name: N-(2-hydroxyethyl)-3-pyrrol-1-yl-benzamide Openeye Name: N-(2-hydroxyethyl)-3-pyrrol-1-yl-benzamide CAS Name: N-(2-hydroxyethyl)-3-(1-pyrrolyl)benzamide IUPAC Name: N-(2-hydroxyethyl)-3-pyrrol-1-ylbenzamide Traditional Name: N-(2-hydroxyethyl)-3-pyrrol-1-yl-benzamide Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O2/c16-9-6-14-13(17)11-4-3-5-12(10-11)15-7-1-2-8-15/h1-5,7-8,10,16H,6,9H2,(H,14,17)